REMARK ID 610247 MODEL 1 hyunifgbhnyt6
PFRMAT TS
TARGET hyunifgbhnyt6
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   MET A   1       0.388   2.033  -2.304  1.00  3.03           N  
ATOM      2  CA  MET A   1       1.347   1.129  -1.670  1.00  3.03           C  
ATOM      3  C   MET A   1       2.473   1.873  -0.952  1.00  3.03           C  
ATOM      4  O   MET A   1       3.035   1.373   0.023  1.00  3.03           O  
ATOM      5  CB  MET A   1       1.944   0.166  -2.691  1.00  3.03           C  
ATOM      6  CG  MET A   1       0.949  -0.819  -3.299  1.00  3.03           C  
ATOM      7  SD  MET A   1       1.716  -1.915  -4.513  1.00  3.03           S  
ATOM      8  CE  MET A   1       2.712  -2.990  -3.473  1.00  3.03           C  
ATOM      9 1H   MET A   1       0.385   1.952  -3.307  1.00  3.03           H  
ATOM     10 2H   MET A   1      -0.530   1.817  -1.921  1.00  3.03           H  
ATOM     11 3H   MET A   1       0.561   2.988  -2.012  1.00  3.03           H  
ATOM     12  HA  MET A   1       0.810   0.555  -0.918  1.00  3.03           H  
ATOM     13 1HB  MET A   1       2.393   0.733  -3.503  1.00  3.03           H  
ATOM     14 2HB  MET A   1       2.738  -0.413  -2.218  1.00  3.03           H  
ATOM     15 1HG  MET A   1       0.498  -1.423  -2.521  1.00  3.03           H  
ATOM     16 2HG  MET A   1       0.155  -0.260  -3.793  1.00  3.03           H  
ATOM     17 1HE  MET A   1       3.248  -3.706  -4.097  1.00  3.03           H  
ATOM     18 2HE  MET A   1       3.429  -2.395  -2.906  1.00  3.03           H  
ATOM     19 3HE  MET A   1       2.069  -3.535  -2.785  1.00  3.03           H  
ATOM     20  N   GLY A   2       2.813   3.088  -1.390  1.00  2.18           N  
ATOM     21  CA  GLY A   2       3.866   3.847  -0.699  1.00  2.18           C  
ATOM     22  C   GLY A   2       3.524   4.067   0.781  1.00  2.18           C  
ATOM     23  O   GLY A   2       4.410   4.079   1.644  1.00  2.18           O  
ATOM     24  H   GLY A   2       2.370   3.509  -2.189  1.00  2.18           H  
ATOM     25 1HA  GLY A   2       4.812   3.311  -0.781  1.00  2.18           H  
ATOM     26 2HA  GLY A   2       3.999   4.810  -1.191  1.00  2.18           H  
ATOM     27  N   GLU A   3       2.221   4.171   1.060  1.00  1.55           N  
ATOM     28  CA  GLU A   3       1.646   4.378   2.384  1.00  1.55           C  
ATOM     29  C   GLU A   3       1.953   3.232   3.349  1.00  1.55           C  
ATOM     30  O   GLU A   3       1.797   3.384   4.563  1.00  1.55           O  
ATOM     31  CB  GLU A   3       0.128   4.583   2.251  1.00  1.55           C  
ATOM     32  CG  GLU A   3      -0.661   3.360   1.724  1.00  1.55           C  
ATOM     33  CD  GLU A   3      -0.667   3.240   0.210  1.00  1.55           C  
ATOM     34  OE1 GLU A   3       0.084   3.936  -0.452  1.00  1.55           O  
ATOM     35  OE2 GLU A   3      -1.371   2.400  -0.324  1.00  1.55           O  
ATOM     36  H   GLU A   3       1.585   4.136   0.284  1.00  1.55           H  
ATOM     37  HA  GLU A   3       2.075   5.290   2.799  1.00  1.55           H  
ATOM     38 1HB  GLU A   3      -0.286   4.851   3.224  1.00  1.55           H  
ATOM     39 2HB  GLU A   3      -0.063   5.416   1.577  1.00  1.55           H  
ATOM     40 1HG  GLU A   3      -0.240   2.449   2.141  1.00  1.55           H  
ATOM     41 2HG  GLU A   3      -1.688   3.437   2.076  1.00  1.55           H  
ATOM     42  N   TYR A   4       2.404   2.089   2.823  1.00  1.13           N  
ATOM     43  CA  TYR A   4       2.759   0.959   3.652  1.00  1.13           C  
ATOM     44  C   TYR A   4       3.911   1.359   4.556  1.00  1.13           C  
ATOM     45  O   TYR A   4       3.983   0.932   5.706  1.00  1.13           O  
ATOM     46  CB  TYR A   4       3.166  -0.239   2.815  1.00  1.13           C  
ATOM     47  CG  TYR A   4       2.060  -0.856   2.010  1.00  1.13           C  
ATOM     48  CD1 TYR A   4       0.743  -0.669   2.378  1.00  1.13           C  
ATOM     49  CD2 TYR A   4       2.370  -1.615   0.892  1.00  1.13           C  
ATOM     50  CE1 TYR A   4      -0.266  -1.237   1.628  1.00  1.13           C  
ATOM     51  CE2 TYR A   4       1.369  -2.179   0.146  1.00  1.13           C  
ATOM     52  CZ  TYR A   4       0.050  -1.995   0.506  1.00  1.13           C  
ATOM     53  OH  TYR A   4      -0.960  -2.570  -0.236  1.00  1.13           O  
ATOM     54  H   TYR A   4       2.526   2.002   1.816  1.00  1.13           H  
ATOM     55  HA  TYR A   4       1.908   0.693   4.277  1.00  1.13           H  
ATOM     56 1HB  TYR A   4       3.968   0.048   2.133  1.00  1.13           H  
ATOM     57 2HB  TYR A   4       3.555  -0.996   3.476  1.00  1.13           H  
ATOM     58  HD1 TYR A   4       0.500  -0.071   3.258  1.00  1.13           H  
ATOM     59  HD2 TYR A   4       3.409  -1.764   0.605  1.00  1.13           H  
ATOM     60  HE1 TYR A   4      -1.306  -1.089   1.916  1.00  1.13           H  
ATOM     61  HE2 TYR A   4       1.617  -2.775  -0.721  1.00  1.13           H  
ATOM     62  HH  TYR A   4      -0.585  -3.175  -0.880  1.00  1.13           H  
ATOM     63  N   SER A   5       4.838   2.169   4.029  1.00  0.88           N  
ATOM     64  CA  SER A   5       5.989   2.589   4.810  1.00  0.88           C  
ATOM     65  C   SER A   5       5.527   3.436   5.991  1.00  0.88           C  
ATOM     66  O   SER A   5       6.067   3.329   7.093  1.00  0.88           O  
ATOM     67  CB  SER A   5       6.961   3.369   3.948  1.00  0.88           C  
ATOM     68  OG  SER A   5       7.533   2.552   2.959  1.00  0.88           O  
ATOM     69  H   SER A   5       4.715   2.543   3.086  1.00  0.88           H  
ATOM     70  HA  SER A   5       6.493   1.700   5.193  1.00  0.88           H  
ATOM     71 1HB  SER A   5       6.435   4.202   3.477  1.00  0.88           H  
ATOM     72 2HB  SER A   5       7.743   3.790   4.575  1.00  0.88           H  
ATOM     73  HG  SER A   5       6.803   2.247   2.410  1.00  0.88           H  
ATOM     74  N   LYS A   6       4.521   4.285   5.763  1.00  0.73           N  
ATOM     75  CA  LYS A   6       3.998   5.132   6.826  1.00  0.73           C  
ATOM     76  C   LYS A   6       3.280   4.264   7.852  1.00  0.73           C  
ATOM     77  O   LYS A   6       3.409   4.478   9.061  1.00  0.73           O  
ATOM     78  CB  LYS A   6       3.054   6.191   6.259  1.00  0.73           C  
ATOM     79  CG  LYS A   6       3.747   7.262   5.420  1.00  0.73           C  
ATOM     80  CD  LYS A   6       2.744   8.271   4.867  1.00  0.73           C  
ATOM     81  CE  LYS A   6       3.432   9.337   4.023  1.00  0.73           C  
ATOM     82  NZ  LYS A   6       2.456  10.307   3.449  1.00  0.73           N  
ATOM     83  H   LYS A   6       4.108   4.325   4.841  1.00  0.73           H  
ATOM     84  HA  LYS A   6       4.830   5.631   7.325  1.00  0.73           H  
ATOM     85 1HB  LYS A   6       2.303   5.708   5.632  1.00  0.73           H  
ATOM     86 2HB  LYS A   6       2.529   6.686   7.075  1.00  0.73           H  
ATOM     87 1HG  LYS A   6       4.485   7.783   6.033  1.00  0.73           H  
ATOM     88 2HG  LYS A   6       4.263   6.782   4.587  1.00  0.73           H  
ATOM     89 1HD  LYS A   6       2.011   7.748   4.249  1.00  0.73           H  
ATOM     90 2HD  LYS A   6       2.220   8.754   5.692  1.00  0.73           H  
ATOM     91 1HE  LYS A   6       4.145   9.878   4.643  1.00  0.73           H  
ATOM     92 2HE  LYS A   6       3.970   8.853   3.207  1.00  0.73           H  
ATOM     93 1HZ  LYS A   6       2.949  10.995   2.897  1.00  0.73           H  
ATOM     94 2HZ  LYS A   6       1.796   9.816   2.862  1.00  0.73           H  
ATOM     95 3HZ  LYS A   6       1.960  10.769   4.197  1.00  0.73           H  
ATOM     96  N   ALA A   7       2.538   3.258   7.369  1.00  0.66           N  
ATOM     97  CA  ALA A   7       1.857   2.337   8.268  1.00  0.66           C  
ATOM     98  C   ALA A   7       2.879   1.607   9.118  1.00  0.66           C  
ATOM     99  O   ALA A   7       2.683   1.426  10.320  1.00  0.66           O  
ATOM    100  CB  ALA A   7       1.028   1.337   7.490  1.00  0.66           C  
ATOM    101  H   ALA A   7       2.434   3.146   6.361  1.00  0.66           H  
ATOM    102  HA  ALA A   7       1.207   2.914   8.924  1.00  0.66           H  
ATOM    103 1HB  ALA A   7       0.522   0.670   8.181  1.00  0.66           H  
ATOM    104 2HB  ALA A   7       0.294   1.869   6.887  1.00  0.66           H  
ATOM    105 3HB  ALA A   7       1.678   0.758   6.841  1.00  0.66           H  
ATOM    106  N   LEU A   8       4.009   1.251   8.508  1.00  0.63           N  
ATOM    107  CA  LEU A   8       5.056   0.554   9.217  1.00  0.63           C  
ATOM    108  C   LEU A   8       5.572   1.439  10.341  1.00  0.63           C  
ATOM    109  O   LEU A   8       5.637   0.994  11.485  1.00  0.63           O  
ATOM    110  CB  LEU A   8       6.201   0.195   8.261  1.00  0.63           C  
ATOM    111  CG  LEU A   8       7.351  -0.539   8.862  1.00  0.63           C  
ATOM    112  CD1 LEU A   8       6.852  -1.864   9.418  1.00  0.63           C  
ATOM    113  CD2 LEU A   8       8.398  -0.756   7.793  1.00  0.63           C  
ATOM    114  H   LEU A   8       4.116   1.417   7.510  1.00  0.63           H  
ATOM    115  HA  LEU A   8       4.645  -0.359   9.645  1.00  0.63           H  
ATOM    116 1HB  LEU A   8       5.825  -0.381   7.433  1.00  0.63           H  
ATOM    117 2HB  LEU A   8       6.605   1.108   7.862  1.00  0.63           H  
ATOM    118  HG  LEU A   8       7.777   0.044   9.684  1.00  0.63           H  
ATOM    119 1HD1 LEU A   8       7.692  -2.397   9.864  1.00  0.63           H  
ATOM    120 2HD1 LEU A   8       6.097  -1.678  10.182  1.00  0.63           H  
ATOM    121 3HD1 LEU A   8       6.420  -2.464   8.614  1.00  0.63           H  
ATOM    122 1HD2 LEU A   8       9.240  -1.285   8.222  1.00  0.63           H  
ATOM    123 2HD2 LEU A   8       7.971  -1.340   6.978  1.00  0.63           H  
ATOM    124 3HD2 LEU A   8       8.731   0.209   7.412  1.00  0.63           H  
ATOM    125  N   GLU A   9       5.885   2.709  10.031  1.00  0.61           N  
ATOM    126  CA  GLU A   9       6.378   3.636  11.052  1.00  0.61           C  
ATOM    127  C   GLU A   9       5.374   3.777  12.197  1.00  0.61           C  
ATOM    128  O   GLU A   9       5.739   3.729  13.377  1.00  0.61           O  
ATOM    129  CB  GLU A   9       6.674   5.019  10.443  1.00  0.61           C  
ATOM    130  CG  GLU A   9       7.210   6.039  11.459  1.00  0.61           C  
ATOM    131  CD  GLU A   9       7.575   7.403  10.873  1.00  0.61           C  
ATOM    132  OE1 GLU A   9       7.507   7.578   9.684  1.00  0.61           O  
ATOM    133  OE2 GLU A   9       7.902   8.277  11.651  1.00  0.61           O  
ATOM    134  H   GLU A   9       5.804   3.020   9.061  1.00  0.61           H  
ATOM    135  HA  GLU A   9       7.305   3.231  11.461  1.00  0.61           H  
ATOM    136 1HB  GLU A   9       7.400   4.915   9.637  1.00  0.61           H  
ATOM    137 2HB  GLU A   9       5.760   5.424  10.006  1.00  0.61           H  
ATOM    138 1HG  GLU A   9       6.445   6.184  12.221  1.00  0.61           H  
ATOM    139 2HG  GLU A   9       8.087   5.614  11.945  1.00  0.61           H  
ATOM    140  N   TYR A  10       4.094   3.909  11.855  1.00  0.60           N  
ATOM    141  CA  TYR A  10       3.051   4.000  12.865  1.00  0.60           C  
ATOM    142  C   TYR A  10       3.076   2.791  13.788  1.00  0.60           C  
ATOM    143  O   TYR A  10       3.079   2.928  15.023  1.00  0.60           O  
ATOM    144  CB  TYR A  10       1.681   4.129  12.199  1.00  0.60           C  
ATOM    145  CG  TYR A  10       0.520   4.025  13.144  1.00  0.60           C  
ATOM    146  CD1 TYR A  10       0.135   5.102  13.923  1.00  0.60           C  
ATOM    147  CD2 TYR A  10      -0.169   2.823  13.222  1.00  0.60           C  
ATOM    148  CE1 TYR A  10      -0.942   4.974  14.782  1.00  0.60           C  
ATOM    149  CE2 TYR A  10      -1.240   2.693  14.075  1.00  0.60           C  
ATOM    150  CZ  TYR A  10      -1.630   3.763  14.856  1.00  0.60           C  
ATOM    151  OH  TYR A  10      -2.704   3.639  15.709  1.00  0.60           O  
ATOM    152  H   TYR A  10       3.841   3.956  10.867  1.00  0.60           H  
ATOM    153  HA  TYR A  10       3.234   4.886  13.471  1.00  0.60           H  
ATOM    154 1HB  TYR A  10       1.620   5.086  11.681  1.00  0.60           H  
ATOM    155 2HB  TYR A  10       1.571   3.355  11.452  1.00  0.60           H  
ATOM    156  HD1 TYR A  10       0.677   6.045  13.860  1.00  0.60           H  
ATOM    157  HD2 TYR A  10       0.143   1.982  12.602  1.00  0.60           H  
ATOM    158  HE1 TYR A  10      -1.251   5.818  15.398  1.00  0.60           H  
ATOM    159  HE2 TYR A  10      -1.778   1.748  14.134  1.00  0.60           H  
ATOM    160  HH  TYR A  10      -3.049   2.745  15.659  1.00  0.60           H  
ATOM    161  N   TYR A  11       3.089   1.599  13.197  1.00  0.60           N  
ATOM    162  CA  TYR A  11       3.069   0.395  13.995  1.00  0.60           C  
ATOM    163  C   TYR A  11       4.337   0.224  14.821  1.00  0.60           C  
ATOM    164  O   TYR A  11       4.262  -0.213  15.970  1.00  0.60           O  
ATOM    165  CB  TYR A  11       2.838  -0.822  13.123  1.00  0.60           C  
ATOM    166  CG  TYR A  11       1.445  -0.926  12.581  1.00  0.60           C  
ATOM    167  CD1 TYR A  11       1.249  -1.039  11.230  1.00  0.60           C  
ATOM    168  CD2 TYR A  11       0.361  -0.891  13.440  1.00  0.60           C  
ATOM    169  CE1 TYR A  11      -0.024  -1.117  10.716  1.00  0.60           C  
ATOM    170  CE2 TYR A  11      -0.919  -0.970  12.931  1.00  0.60           C  
ATOM    171  CZ  TYR A  11      -1.111  -1.081  11.570  1.00  0.60           C  
ATOM    172  OH  TYR A  11      -2.383  -1.159  11.054  1.00  0.60           O  
ATOM    173  H   TYR A  11       3.096   1.535  12.177  1.00  0.60           H  
ATOM    174  HA  TYR A  11       2.233   0.469  14.688  1.00  0.60           H  
ATOM    175 1HB  TYR A  11       3.540  -0.809  12.282  1.00  0.60           H  
ATOM    176 2HB  TYR A  11       3.029  -1.701  13.707  1.00  0.60           H  
ATOM    177  HD1 TYR A  11       2.111  -1.062  10.570  1.00  0.60           H  
ATOM    178  HD2 TYR A  11       0.520  -0.799  14.515  1.00  0.60           H  
ATOM    179  HE1 TYR A  11      -0.175  -1.205   9.644  1.00  0.60           H  
ATOM    180  HE2 TYR A  11      -1.777  -0.941  13.603  1.00  0.60           H  
ATOM    181  HH  TYR A  11      -3.022  -1.137  11.771  1.00  0.60           H  
ATOM    182  N   GLU A  12       5.503   0.575  14.268  1.00  0.60           N  
ATOM    183  CA  GLU A  12       6.739   0.452  15.034  1.00  0.60           C  
ATOM    184  C   GLU A  12       6.723   1.378  16.246  1.00  0.60           C  
ATOM    185  O   GLU A  12       7.148   0.987  17.336  1.00  0.60           O  
ATOM    186  CB  GLU A  12       7.968   0.718  14.159  1.00  0.60           C  
ATOM    187  CG  GLU A  12       8.261  -0.400  13.142  1.00  0.60           C  
ATOM    188  CD  GLU A  12       9.457  -0.122  12.251  1.00  0.60           C  
ATOM    189  OE1 GLU A  12       9.953   0.982  12.251  1.00  0.60           O  
ATOM    190  OE2 GLU A  12       9.890  -1.038  11.595  1.00  0.60           O  
ATOM    191  H   GLU A  12       5.529   0.916  13.308  1.00  0.60           H  
ATOM    192  HA  GLU A  12       6.811  -0.572  15.397  1.00  0.60           H  
ATOM    193 1HB  GLU A  12       7.817   1.646  13.602  1.00  0.60           H  
ATOM    194 2HB  GLU A  12       8.846   0.849  14.790  1.00  0.60           H  
ATOM    195 1HG  GLU A  12       8.438  -1.328  13.687  1.00  0.60           H  
ATOM    196 2HG  GLU A  12       7.381  -0.550  12.521  1.00  0.60           H  
ATOM    197  N   LYS A  13       6.186   2.592  16.087  1.00  0.60           N  
ATOM    198  CA  LYS A  13       6.106   3.490  17.231  1.00  0.60           C  
ATOM    199  C   LYS A  13       5.126   2.942  18.260  1.00  0.60           C  
ATOM    200  O   LYS A  13       5.407   2.966  19.463  1.00  0.60           O  
ATOM    201  CB  LYS A  13       5.716   4.898  16.789  1.00  0.60           C  
ATOM    202  CG  LYS A  13       6.826   5.626  16.038  1.00  0.60           C  
ATOM    203  CD  LYS A  13       6.399   7.011  15.583  1.00  0.60           C  
ATOM    204  CE  LYS A  13       7.550   7.729  14.885  1.00  0.60           C  
ATOM    205  NZ  LYS A  13       7.148   9.063  14.359  1.00  0.60           N  
ATOM    206  H   LYS A  13       5.862   2.898  15.166  1.00  0.60           H  
ATOM    207  HA  LYS A  13       7.087   3.541  17.699  1.00  0.60           H  
ATOM    208 1HB  LYS A  13       4.850   4.837  16.123  1.00  0.60           H  
ATOM    209 2HB  LYS A  13       5.430   5.493  17.655  1.00  0.60           H  
ATOM    210 1HG  LYS A  13       7.703   5.713  16.679  1.00  0.60           H  
ATOM    211 2HG  LYS A  13       7.099   5.041  15.158  1.00  0.60           H  
ATOM    212 1HD  LYS A  13       5.568   6.914  14.879  1.00  0.60           H  
ATOM    213 2HD  LYS A  13       6.068   7.599  16.436  1.00  0.60           H  
ATOM    214 1HE  LYS A  13       8.365   7.862  15.593  1.00  0.60           H  
ATOM    215 2HE  LYS A  13       7.900   7.118  14.063  1.00  0.60           H  
ATOM    216 1HZ  LYS A  13       7.945   9.497  13.901  1.00  0.60           H  
ATOM    217 2HZ  LYS A  13       6.397   8.949  13.686  1.00  0.60           H  
ATOM    218 3HZ  LYS A  13       6.835   9.648  15.116  1.00  0.60           H  
ATOM    219  N   SER A  14       4.001   2.386  17.793  1.00  0.61           N  
ATOM    220  CA  SER A  14       3.017   1.825  18.707  1.00  0.61           C  
ATOM    221  C   SER A  14       3.648   0.671  19.473  1.00  0.61           C  
ATOM    222  O   SER A  14       3.471   0.540  20.688  1.00  0.61           O  
ATOM    223  CB  SER A  14       1.803   1.338  17.939  1.00  0.61           C  
ATOM    224  OG  SER A  14       1.137   2.408  17.317  1.00  0.61           O  
ATOM    225  H   SER A  14       3.806   2.392  16.790  1.00  0.61           H  
ATOM    226  HA  SER A  14       2.712   2.593  19.416  1.00  0.61           H  
ATOM    227 1HB  SER A  14       2.112   0.615  17.190  1.00  0.61           H  
ATOM    228 2HB  SER A  14       1.125   0.830  18.621  1.00  0.61           H  
ATOM    229  HG  SER A  14       1.760   2.754  16.643  1.00  0.61           H  
ATOM    230  N   LEU A  15       4.433  -0.145  18.765  1.00  0.61           N  
ATOM    231  CA  LEU A  15       5.101  -1.276  19.371  1.00  0.61           C  
ATOM    232  C   LEU A  15       6.012  -0.803  20.484  1.00  0.61           C  
ATOM    233  O   LEU A  15       5.943  -1.334  21.585  1.00  0.61           O  
ATOM    234  CB  LEU A  15       5.922  -2.053  18.342  1.00  0.61           C  
ATOM    235  CG  LEU A  15       6.691  -3.226  18.893  1.00  0.61           C  
ATOM    236  CD1 LEU A  15       5.706  -4.265  19.459  1.00  0.61           C  
ATOM    237  CD2 LEU A  15       7.562  -3.809  17.807  1.00  0.61           C  
ATOM    238  H   LEU A  15       4.536   0.004  17.765  1.00  0.61           H  
ATOM    239  HA  LEU A  15       4.347  -1.939  19.794  1.00  0.61           H  
ATOM    240 1HB  LEU A  15       5.252  -2.415  17.562  1.00  0.61           H  
ATOM    241 2HB  LEU A  15       6.637  -1.380  17.889  1.00  0.61           H  
ATOM    242  HG  LEU A  15       7.326  -2.878  19.708  1.00  0.61           H  
ATOM    243 1HD1 LEU A  15       6.263  -5.090  19.880  1.00  0.61           H  
ATOM    244 2HD1 LEU A  15       5.103  -3.807  20.241  1.00  0.61           H  
ATOM    245 3HD1 LEU A  15       5.060  -4.629  18.662  1.00  0.61           H  
ATOM    246 1HD2 LEU A  15       8.133  -4.622  18.217  1.00  0.61           H  
ATOM    247 2HD2 LEU A  15       6.945  -4.165  16.999  1.00  0.61           H  
ATOM    248 3HD2 LEU A  15       8.243  -3.041  17.441  1.00  0.61           H  
ATOM    249  N   LYS A  16       6.840   0.214  20.218  1.00  0.62           N  
ATOM    250  CA  LYS A  16       7.767   0.713  21.232  1.00  0.62           C  
ATOM    251  C   LYS A  16       7.025   1.236  22.465  1.00  0.62           C  
ATOM    252  O   LYS A  16       7.424   0.978  23.602  1.00  0.62           O  
ATOM    253  CB  LYS A  16       8.641   1.821  20.637  1.00  0.62           C  
ATOM    254  CG  LYS A  16       9.670   1.324  19.621  1.00  0.62           C  
ATOM    255  CD  LYS A  16      10.465   2.477  19.023  1.00  0.62           C  
ATOM    256  CE  LYS A  16      11.456   1.985  17.980  1.00  0.62           C  
ATOM    257  NZ  LYS A  16      12.215   3.108  17.365  1.00  0.62           N  
ATOM    258  H   LYS A  16       6.848   0.621  19.280  1.00  0.62           H  
ATOM    259  HA  LYS A  16       8.407  -0.113  21.546  1.00  0.62           H  
ATOM    260 1HB  LYS A  16       8.001   2.547  20.132  1.00  0.62           H  
ATOM    261 2HB  LYS A  16       9.167   2.342  21.436  1.00  0.62           H  
ATOM    262 1HG  LYS A  16      10.359   0.636  20.113  1.00  0.62           H  
ATOM    263 2HG  LYS A  16       9.161   0.786  18.824  1.00  0.62           H  
ATOM    264 1HD  LYS A  16       9.774   3.178  18.550  1.00  0.62           H  
ATOM    265 2HD  LYS A  16      11.005   2.999  19.811  1.00  0.62           H  
ATOM    266 1HE  LYS A  16      12.158   1.298  18.450  1.00  0.62           H  
ATOM    267 2HE  LYS A  16      10.912   1.454  17.195  1.00  0.62           H  
ATOM    268 1HZ  LYS A  16      12.860   2.745  16.678  1.00  0.62           H  
ATOM    269 2HZ  LYS A  16      11.569   3.744  16.917  1.00  0.62           H  
ATOM    270 3HZ  LYS A  16      12.729   3.601  18.081  1.00  0.62           H  
ATOM    271  N   ILE A  17       5.889   1.899  22.255  1.00  0.63           N  
ATOM    272  CA  ILE A  17       5.112   2.402  23.384  1.00  0.63           C  
ATOM    273  C   ILE A  17       4.631   1.237  24.245  1.00  0.63           C  
ATOM    274  O   ILE A  17       4.710   1.287  25.486  1.00  0.63           O  
ATOM    275  CB  ILE A  17       3.910   3.230  22.894  1.00  0.63           C  
ATOM    276  CG1 ILE A  17       4.418   4.533  22.258  1.00  0.63           C  
ATOM    277  CG2 ILE A  17       2.953   3.506  24.046  1.00  0.63           C  
ATOM    278  CD1 ILE A  17       3.365   5.288  21.481  1.00  0.63           C  
ATOM    279  H   ILE A  17       5.588   2.096  21.298  1.00  0.63           H  
ATOM    280  HA  ILE A  17       5.748   3.039  23.990  1.00  0.63           H  
ATOM    281  HB  ILE A  17       3.385   2.676  22.120  1.00  0.63           H  
ATOM    282 1HG1 ILE A  17       4.796   5.181  23.044  1.00  0.63           H  
ATOM    283 2HG1 ILE A  17       5.238   4.294  21.583  1.00  0.63           H  
ATOM    284 1HG2 ILE A  17       2.105   4.082  23.680  1.00  0.63           H  
ATOM    285 2HG2 ILE A  17       2.598   2.561  24.456  1.00  0.63           H  
ATOM    286 3HG2 ILE A  17       3.468   4.069  24.823  1.00  0.63           H  
ATOM    287 1HD1 ILE A  17       3.804   6.192  21.062  1.00  0.63           H  
ATOM    288 2HD1 ILE A  17       2.993   4.659  20.674  1.00  0.63           H  
ATOM    289 3HD1 ILE A  17       2.544   5.554  22.143  1.00  0.63           H  
ATOM    290  N   LYS A  18       4.146   0.189  23.583  1.00  0.65           N  
ATOM    291  CA  LYS A  18       3.645  -0.987  24.262  1.00  0.65           C  
ATOM    292  C   LYS A  18       4.781  -1.780  24.916  1.00  0.65           C  
ATOM    293  O   LYS A  18       4.624  -2.267  26.029  1.00  0.65           O  
ATOM    294  CB  LYS A  18       2.895  -1.856  23.250  1.00  0.65           C  
ATOM    295  CG  LYS A  18       1.576  -1.262  22.712  1.00  0.65           C  
ATOM    296  CD  LYS A  18       0.466  -1.317  23.739  1.00  0.65           C  
ATOM    297  CE  LYS A  18      -0.838  -0.736  23.213  1.00  0.65           C  
ATOM    298  NZ  LYS A  18      -1.951  -0.844  24.219  1.00  0.65           N  
ATOM    299  H   LYS A  18       4.104   0.225  22.561  1.00  0.65           H  
ATOM    300  HA  LYS A  18       2.954  -0.671  25.043  1.00  0.65           H  
ATOM    301 1HB  LYS A  18       3.542  -2.046  22.393  1.00  0.65           H  
ATOM    302 2HB  LYS A  18       2.658  -2.805  23.697  1.00  0.65           H  
ATOM    303 1HG  LYS A  18       1.744  -0.221  22.432  1.00  0.65           H  
ATOM    304 2HG  LYS A  18       1.272  -1.814  21.820  1.00  0.65           H  
ATOM    305 1HD  LYS A  18       0.278  -2.353  23.955  1.00  0.65           H  
ATOM    306 2HD  LYS A  18       0.762  -0.808  24.655  1.00  0.65           H  
ATOM    307 1HE  LYS A  18      -0.680   0.314  22.974  1.00  0.65           H  
ATOM    308 2HE  LYS A  18      -1.131  -1.267  22.307  1.00  0.65           H  
ATOM    309 1HZ  LYS A  18      -2.793  -0.450  23.837  1.00  0.65           H  
ATOM    310 2HZ  LYS A  18      -2.137  -1.841  24.447  1.00  0.65           H  
ATOM    311 3HZ  LYS A  18      -1.706  -0.356  25.061  1.00  0.65           H  
ATOM    312  N   GLU A  19       5.948  -1.883  24.268  1.00  0.67           N  
ATOM    313  CA  GLU A  19       7.062  -2.628  24.866  1.00  0.67           C  
ATOM    314  C   GLU A  19       7.519  -1.976  26.166  1.00  0.67           C  
ATOM    315  O   GLU A  19       7.875  -2.661  27.121  1.00  0.67           O  
ATOM    316  CB  GLU A  19       8.253  -2.774  23.899  1.00  0.67           C  
ATOM    317  CG  GLU A  19       8.039  -3.768  22.711  1.00  0.67           C  
ATOM    318  CD  GLU A  19       9.231  -3.822  21.743  1.00  0.67           C  
ATOM    319  OE1 GLU A  19      10.052  -2.936  21.805  1.00  0.67           O  
ATOM    320  OE2 GLU A  19       9.336  -4.765  20.969  1.00  0.67           O  
ATOM    321  H   GLU A  19       6.052  -1.471  23.348  1.00  0.67           H  
ATOM    322  HA  GLU A  19       6.710  -3.630  25.110  1.00  0.67           H  
ATOM    323 1HB  GLU A  19       8.481  -1.796  23.471  1.00  0.67           H  
ATOM    324 2HB  GLU A  19       9.130  -3.098  24.454  1.00  0.67           H  
ATOM    325 1HG  GLU A  19       7.870  -4.766  23.114  1.00  0.67           H  
ATOM    326 2HG  GLU A  19       7.147  -3.479  22.168  1.00  0.67           H  
ATOM    327  N   ILE A  20       7.501  -0.646  26.205  1.00  0.69           N  
ATOM    328  CA  ILE A  20       7.881   0.087  27.403  1.00  0.69           C  
ATOM    329  C   ILE A  20       6.850  -0.053  28.531  1.00  0.69           C  
ATOM    330  O   ILE A  20       7.216  -0.248  29.693  1.00  0.69           O  
ATOM    331  CB  ILE A  20       8.082   1.576  27.080  1.00  0.69           C  
ATOM    332  CG1 ILE A  20       9.293   1.745  26.158  1.00  0.69           C  
ATOM    333  CG2 ILE A  20       8.261   2.374  28.364  1.00  0.69           C  
ATOM    334  CD1 ILE A  20       9.394   3.120  25.547  1.00  0.69           C  
ATOM    335  H   ILE A  20       7.238  -0.127  25.365  1.00  0.69           H  
ATOM    336  HA  ILE A  20       8.827  -0.316  27.759  1.00  0.69           H  
ATOM    337  HB  ILE A  20       7.207   1.944  26.538  1.00  0.69           H  
ATOM    338 1HG1 ILE A  20      10.200   1.553  26.727  1.00  0.69           H  
ATOM    339 2HG1 ILE A  20       9.229   1.013  25.353  1.00  0.69           H  
ATOM    340 1HG2 ILE A  20       8.390   3.426  28.120  1.00  0.69           H  
ATOM    341 2HG2 ILE A  20       7.379   2.254  28.992  1.00  0.69           H  
ATOM    342 3HG2 ILE A  20       9.139   2.013  28.899  1.00  0.69           H  
ATOM    343 1HD1 ILE A  20      10.272   3.168  24.903  1.00  0.69           H  
ATOM    344 2HD1 ILE A  20       8.497   3.313  24.953  1.00  0.69           H  
ATOM    345 3HD1 ILE A  20       9.479   3.865  26.334  1.00  0.69           H  
ATOM    346  N   SER A  21       5.562   0.089  28.194  1.00  0.71           N  
ATOM    347  CA  SER A  21       4.487   0.050  29.186  1.00  0.71           C  
ATOM    348  C   SER A  21       4.041  -1.346  29.665  1.00  0.71           C  
ATOM    349  O   SER A  21       3.626  -1.507  30.816  1.00  0.71           O  
ATOM    350  CB  SER A  21       3.275   0.751  28.606  1.00  0.71           C  
ATOM    351  OG  SER A  21       3.543   2.103  28.357  1.00  0.71           O  
ATOM    352  H   SER A  21       5.318   0.262  27.218  1.00  0.71           H  
ATOM    353  HA  SER A  21       4.830   0.606  30.058  1.00  0.71           H  
ATOM    354 1HB  SER A  21       2.984   0.257  27.675  1.00  0.71           H  
ATOM    355 2HB  SER A  21       2.442   0.660  29.299  1.00  0.71           H  
ATOM    356  HG  SER A  21       4.112   2.109  27.566  1.00  0.71           H  
ATOM    357  N   LEU A  22       4.070  -2.331  28.778  1.00  0.72           N  
ATOM    358  CA  LEU A  22       3.557  -3.670  29.043  1.00  0.72           C  
ATOM    359  C   LEU A  22       4.641  -4.722  29.248  1.00  0.72           C  
ATOM    360  O   LEU A  22       5.785  -4.521  28.854  1.00  0.72           O  
ATOM    361  CB  LEU A  22       2.700  -4.090  27.860  1.00  0.72           C  
ATOM    362  CG  LEU A  22       1.565  -3.190  27.540  1.00  0.72           C  
ATOM    363  CD1 LEU A  22       0.895  -3.713  26.332  1.00  0.72           C  
ATOM    364  CD2 LEU A  22       0.619  -3.136  28.718  1.00  0.72           C  
ATOM    365  H   LEU A  22       4.431  -2.150  27.846  1.00  0.72           H  
ATOM    366  HA  LEU A  22       2.942  -3.606  29.935  1.00  0.72           H  
ATOM    367 1HB  LEU A  22       3.338  -4.135  26.982  1.00  0.72           H  
ATOM    368 2HB  LEU A  22       2.308  -5.076  28.007  1.00  0.72           H  
ATOM    369  HG  LEU A  22       1.935  -2.187  27.318  1.00  0.72           H  
ATOM    370 1HD1 LEU A  22       0.055  -3.074  26.085  1.00  0.72           H  
ATOM    371 2HD1 LEU A  22       1.603  -3.743  25.513  1.00  0.72           H  
ATOM    372 3HD1 LEU A  22       0.539  -4.696  26.523  1.00  0.72           H  
ATOM    373 1HD2 LEU A  22      -0.221  -2.483  28.479  1.00  0.72           H  
ATOM    374 2HD2 LEU A  22       0.250  -4.136  28.930  1.00  0.72           H  
ATOM    375 3HD2 LEU A  22       1.145  -2.749  29.592  1.00  0.72           H  
ATOM    376  N   PRO A  23       4.335  -5.857  29.890  1.00  0.72           N  
ATOM    377  CA  PRO A  23       5.241  -6.975  29.971  1.00  0.72           C  
ATOM    378  C   PRO A  23       5.378  -7.520  28.544  1.00  0.72           C  
ATOM    379  O   PRO A  23       4.412  -7.471  27.781  1.00  0.72           O  
ATOM    380  CB  PRO A  23       4.531  -7.915  30.965  1.00  0.72           C  
ATOM    381  CG  PRO A  23       3.062  -7.523  30.904  1.00  0.72           C  
ATOM    382  CD  PRO A  23       3.064  -6.026  30.639  1.00  0.72           C  
ATOM    383  HA  PRO A  23       6.197  -6.608  30.367  1.00  0.72           H  
ATOM    384 1HB  PRO A  23       4.689  -8.964  30.679  1.00  0.72           H  
ATOM    385 2HB  PRO A  23       4.962  -7.790  31.970  1.00  0.72           H  
ATOM    386 1HG  PRO A  23       2.554  -8.102  30.124  1.00  0.72           H  
ATOM    387 2HG  PRO A  23       2.566  -7.779  31.856  1.00  0.72           H  
ATOM    388 1HD  PRO A  23       2.180  -5.780  30.059  1.00  0.72           H  
ATOM    389 2HD  PRO A  23       3.103  -5.462  31.583  1.00  0.72           H  
ATOM    390  N   PRO A  24       6.506  -8.165  28.208  1.00  0.71           N  
ATOM    391  CA  PRO A  24       6.893  -8.660  26.887  1.00  0.71           C  
ATOM    392  C   PRO A  24       5.979  -9.703  26.269  1.00  0.71           C  
ATOM    393  O   PRO A  24       6.050  -9.944  25.065  1.00  0.71           O  
ATOM    394  CB  PRO A  24       8.278  -9.257  27.147  1.00  0.71           C  
ATOM    395  CG  PRO A  24       8.303  -9.566  28.623  1.00  0.71           C  
ATOM    396  CD  PRO A  24       7.495  -8.466  29.258  1.00  0.71           C  
ATOM    397  HA  PRO A  24       6.989  -7.797  26.213  1.00  0.71           H  
ATOM    398 1HB  PRO A  24       8.414 -10.156  26.527  1.00  0.71           H  
ATOM    399 2HB  PRO A  24       9.057  -8.542  26.846  1.00  0.71           H  
ATOM    400 1HG  PRO A  24       7.876 -10.564  28.804  1.00  0.71           H  
ATOM    401 2HG  PRO A  24       9.342  -9.595  28.986  1.00  0.71           H  
ATOM    402 1HD  PRO A  24       7.030  -8.854  30.166  1.00  0.71           H  
ATOM    403 2HD  PRO A  24       8.128  -7.586  29.453  1.00  0.71           H  
ATOM    404  N   THR A  25       5.148 -10.337  27.082  1.00  0.70           N  
ATOM    405  CA  THR A  25       4.249 -11.359  26.582  1.00  0.70           C  
ATOM    406  C   THR A  25       2.785 -10.925  26.559  1.00  0.70           C  
ATOM    407  O   THR A  25       1.893 -11.758  26.420  1.00  0.70           O  
ATOM    408  CB  THR A  25       4.408 -12.657  27.383  1.00  0.70           C  
ATOM    409  OG1 THR A  25       4.160 -12.404  28.773  1.00  0.70           O  
ATOM    410  CG2 THR A  25       5.807 -13.206  27.196  1.00  0.70           C  
ATOM    411  H   THR A  25       5.127 -10.106  28.062  1.00  0.70           H  
ATOM    412  HA  THR A  25       4.539 -11.574  25.560  1.00  0.70           H  
ATOM    413  HB  THR A  25       3.685 -13.394  27.024  1.00  0.70           H  
ATOM    414  HG1 THR A  25       3.274 -12.047  28.882  1.00  0.70           H  
ATOM    415 1HG2 THR A  25       5.916 -14.130  27.759  1.00  0.70           H  
ATOM    416 2HG2 THR A  25       5.976 -13.403  26.135  1.00  0.70           H  
ATOM    417 3HG2 THR A  25       6.535 -12.480  27.551  1.00  0.70           H  
ATOM    418  N   HIS A  26       2.520  -9.636  26.722  1.00  0.67           N  
ATOM    419  CA  HIS A  26       1.143  -9.160  26.688  1.00  0.67           C  
ATOM    420  C   HIS A  26       0.544  -9.320  25.257  1.00  0.67           C  
ATOM    421  O   HIS A  26       1.210  -8.982  24.273  1.00  0.67           O  
ATOM    422  CB  HIS A  26       1.110  -7.693  27.110  1.00  0.67           C  
ATOM    423  CG  HIS A  26      -0.237  -7.159  27.428  1.00  0.67           C  
ATOM    424  ND1 HIS A  26      -1.162  -6.836  26.462  1.00  0.67           N  
ATOM    425  CD2 HIS A  26      -0.813  -6.876  28.617  1.00  0.67           C  
ATOM    426  CE1 HIS A  26      -2.258  -6.377  27.046  1.00  0.67           C  
ATOM    427  NE2 HIS A  26      -2.070  -6.393  28.356  1.00  0.67           N  
ATOM    428  H   HIS A  26       3.281  -8.971  26.880  1.00  0.67           H  
ATOM    429  HA  HIS A  26       0.570  -9.720  27.413  1.00  0.67           H  
ATOM    430 1HB  HIS A  26       1.742  -7.557  27.983  1.00  0.67           H  
ATOM    431 2HB  HIS A  26       1.540  -7.083  26.317  1.00  0.67           H  
ATOM    432  HD2 HIS A  26      -0.357  -7.006  29.600  1.00  0.67           H  
ATOM    433  HE1 HIS A  26      -3.162  -6.040  26.531  1.00  0.67           H  
ATOM    434  HE2 HIS A  26      -2.740  -6.095  29.054  1.00  0.67           H  
ATOM    435  N   PRO A  27      -0.716  -9.773  25.096  1.00  0.64           N  
ATOM    436  CA  PRO A  27      -1.429  -9.867  23.825  1.00  0.64           C  
ATOM    437  C   PRO A  27      -1.395  -8.597  22.953  1.00  0.64           C  
ATOM    438  O   PRO A  27      -1.409  -8.713  21.725  1.00  0.64           O  
ATOM    439  CB  PRO A  27      -2.852 -10.204  24.280  1.00  0.64           C  
ATOM    440  CG  PRO A  27      -2.658 -10.986  25.556  1.00  0.64           C  
ATOM    441  CD  PRO A  27      -1.478 -10.329  26.243  1.00  0.64           C  
ATOM    442  HA  PRO A  27      -1.008 -10.718  23.264  1.00  0.64           H  
ATOM    443 1HB  PRO A  27      -3.425  -9.272  24.431  1.00  0.64           H  
ATOM    444 2HB  PRO A  27      -3.371 -10.780  23.502  1.00  0.64           H  
ATOM    445 1HG  PRO A  27      -3.573 -10.958  26.163  1.00  0.64           H  
ATOM    446 2HG  PRO A  27      -2.467 -12.048  25.318  1.00  0.64           H  
ATOM    447 1HD  PRO A  27      -1.817  -9.547  26.929  1.00  0.64           H  
ATOM    448 2HD  PRO A  27      -0.905 -11.122  26.741  1.00  0.64           H  
ATOM    449  N   ASP A  28      -1.344  -7.383  23.542  1.00  0.62           N  
ATOM    450  CA  ASP A  28      -1.298  -6.193  22.676  1.00  0.62           C  
ATOM    451  C   ASP A  28      -0.004  -6.163  21.870  1.00  0.62           C  
ATOM    452  O   ASP A  28       0.047  -5.612  20.762  1.00  0.62           O  
ATOM    453  CB  ASP A  28      -1.406  -4.862  23.426  1.00  0.62           C  
ATOM    454  CG  ASP A  28      -2.788  -4.507  23.987  1.00  0.62           C  
ATOM    455  OD1 ASP A  28      -3.743  -5.174  23.675  1.00  0.62           O  
ATOM    456  OD2 ASP A  28      -2.882  -3.481  24.663  1.00  0.62           O  
ATOM    457  H   ASP A  28      -1.325  -7.270  24.555  1.00  0.62           H  
ATOM    458  HA  ASP A  28      -2.130  -6.248  21.975  1.00  0.62           H  
ATOM    459 1HB  ASP A  28      -0.703  -4.884  24.253  1.00  0.62           H  
ATOM    460 2HB  ASP A  28      -1.091  -4.063  22.761  1.00  0.62           H  
ATOM    461  N   LEU A  29       1.070  -6.703  22.454  1.00  0.60           N  
ATOM    462  CA  LEU A  29       2.344  -6.714  21.772  1.00  0.60           C  
ATOM    463  C   LEU A  29       2.234  -7.695  20.654  1.00  0.60           C  
ATOM    464  O   LEU A  29       2.699  -7.444  19.543  1.00  0.60           O  
ATOM    465  CB  LEU A  29       3.449  -7.136  22.723  1.00  0.60           C  
ATOM    466  CG  LEU A  29       3.759  -6.159  23.791  1.00  0.60           C  
ATOM    467  CD1 LEU A  29       4.649  -6.783  24.797  1.00  0.60           C  
ATOM    468  CD2 LEU A  29       4.441  -5.000  23.165  1.00  0.60           C  
ATOM    469  H   LEU A  29       0.987  -7.184  23.346  1.00  0.60           H  
ATOM    470  HA  LEU A  29       2.555  -5.726  21.372  1.00  0.60           H  
ATOM    471 1HB  LEU A  29       3.189  -8.079  23.190  1.00  0.60           H  
ATOM    472 2HB  LEU A  29       4.351  -7.283  22.149  1.00  0.60           H  
ATOM    473  HG  LEU A  29       2.839  -5.840  24.287  1.00  0.60           H  
ATOM    474 1HD1 LEU A  29       4.883  -6.058  25.581  1.00  0.60           H  
ATOM    475 2HD1 LEU A  29       4.140  -7.640  25.231  1.00  0.60           H  
ATOM    476 3HD1 LEU A  29       5.567  -7.110  24.314  1.00  0.60           H  
ATOM    477 1HD2 LEU A  29       4.674  -4.300  23.933  1.00  0.60           H  
ATOM    478 2HD2 LEU A  29       5.358  -5.336  22.682  1.00  0.60           H  
ATOM    479 3HD2 LEU A  29       3.790  -4.545  22.425  1.00  0.60           H  
ATOM    480  N   ALA A  30       1.566  -8.813  20.929  1.00  0.59           N  
ATOM    481  CA  ALA A  30       1.424  -9.819  19.898  1.00  0.59           C  
ATOM    482  C   ALA A  30       0.692  -9.258  18.699  1.00  0.59           C  
ATOM    483  O   ALA A  30       1.105  -9.462  17.551  1.00  0.59           O  
ATOM    484  CB  ALA A  30       0.646 -11.003  20.402  1.00  0.59           C  
ATOM    485  H   ALA A  30       1.202  -8.957  21.874  1.00  0.59           H  
ATOM    486  HA  ALA A  30       2.419 -10.133  19.596  1.00  0.59           H  
ATOM    487 1HB  ALA A  30       0.602 -11.716  19.602  1.00  0.59           H  
ATOM    488 2HB  ALA A  30       1.129 -11.432  21.236  1.00  0.59           H  
ATOM    489 3HB  ALA A  30      -0.353 -10.703  20.685  1.00  0.59           H  
ATOM    490  N   ALA A  31      -0.376  -8.505  18.977  1.00  0.59           N  
ATOM    491  CA  ALA A  31      -1.167  -7.891  17.926  1.00  0.59           C  
ATOM    492  C   ALA A  31      -0.334  -6.893  17.134  1.00  0.59           C  
ATOM    493  O   ALA A  31      -0.404  -6.857  15.901  1.00  0.59           O  
ATOM    494  CB  ALA A  31      -2.385  -7.211  18.527  1.00  0.59           C  
ATOM    495  H   ALA A  31      -0.659  -8.387  19.952  1.00  0.59           H  
ATOM    496  HA  ALA A  31      -1.494  -8.674  17.245  1.00  0.59           H  
ATOM    497 1HB  ALA A  31      -2.987  -6.773  17.733  1.00  0.59           H  
ATOM    498 2HB  ALA A  31      -2.976  -7.944  19.076  1.00  0.59           H  
ATOM    499 3HB  ALA A  31      -2.058  -6.427  19.211  1.00  0.59           H  
ATOM    500  N   SER A  32       0.500  -6.118  17.838  1.00  0.58           N  
ATOM    501  CA  SER A  32       1.336  -5.123  17.188  1.00  0.58           C  
ATOM    502  C   SER A  32       2.379  -5.782  16.291  1.00  0.58           C  
ATOM    503  O   SER A  32       2.574  -5.360  15.147  1.00  0.58           O  
ATOM    504  CB  SER A  32       2.008  -4.271  18.239  1.00  0.58           C  
ATOM    505  OG  SER A  32       1.056  -3.536  18.967  1.00  0.58           O  
ATOM    506  H   SER A  32       0.515  -6.181  18.857  1.00  0.58           H  
ATOM    507  HA  SER A  32       0.700  -4.489  16.571  1.00  0.58           H  
ATOM    508 1HB  SER A  32       2.573  -4.906  18.916  1.00  0.58           H  
ATOM    509 2HB  SER A  32       2.713  -3.591  17.762  1.00  0.58           H  
ATOM    510  HG  SER A  32       0.540  -4.203  19.477  1.00  0.58           H  
ATOM    511  N   TYR A  33       3.005  -6.862  16.775  1.00  0.58           N  
ATOM    512  CA  TYR A  33       4.003  -7.561  15.972  1.00  0.58           C  
ATOM    513  C   TYR A  33       3.314  -8.112  14.725  1.00  0.58           C  
ATOM    514  O   TYR A  33       3.854  -8.038  13.618  1.00  0.58           O  
ATOM    515  CB  TYR A  33       4.660  -8.703  16.765  1.00  0.58           C  
ATOM    516  CG  TYR A  33       5.672  -8.302  17.861  1.00  0.58           C  
ATOM    517  CD1 TYR A  33       5.407  -8.611  19.171  1.00  0.58           C  
ATOM    518  CD2 TYR A  33       6.854  -7.656  17.559  1.00  0.58           C  
ATOM    519  CE1 TYR A  33       6.288  -8.269  20.170  1.00  0.58           C  
ATOM    520  CE2 TYR A  33       7.746  -7.321  18.566  1.00  0.58           C  
ATOM    521  CZ  TYR A  33       7.454  -7.625  19.872  1.00  0.58           C  
ATOM    522  OH  TYR A  33       8.310  -7.283  20.905  1.00  0.58           O  
ATOM    523  H   TYR A  33       2.801  -7.176  17.724  1.00  0.58           H  
ATOM    524  HA  TYR A  33       4.766  -6.851  15.658  1.00  0.58           H  
ATOM    525 1HB  TYR A  33       3.871  -9.284  17.248  1.00  0.58           H  
ATOM    526 2HB  TYR A  33       5.166  -9.376  16.070  1.00  0.58           H  
ATOM    527  HD1 TYR A  33       4.489  -9.123  19.417  1.00  0.58           H  
ATOM    528  HD2 TYR A  33       7.084  -7.412  16.552  1.00  0.58           H  
ATOM    529  HE1 TYR A  33       6.064  -8.504  21.200  1.00  0.58           H  
ATOM    530  HE2 TYR A  33       8.676  -6.811  18.326  1.00  0.58           H  
ATOM    531  HH  TYR A  33       8.693  -6.385  20.758  1.00  0.58           H  
ATOM    532  N   GLY A  34       2.088  -8.611  14.909  1.00  0.58           N  
ATOM    533  CA  GLY A  34       1.270  -9.152  13.838  1.00  0.58           C  
ATOM    534  C   GLY A  34       1.047  -8.109  12.754  1.00  0.58           C  
ATOM    535  O   GLY A  34       1.322  -8.367  11.580  1.00  0.58           O  
ATOM    536  H   GLY A  34       1.709  -8.648  15.854  1.00  0.58           H  
ATOM    537 1HA  GLY A  34       1.752 -10.033  13.419  1.00  0.58           H  
ATOM    538 2HA  GLY A  34       0.310  -9.466  14.250  1.00  0.58           H  
ATOM    539  N   ASN A  35       0.568  -6.924  13.148  1.00  0.58           N  
ATOM    540  CA  ASN A  35       0.300  -5.853  12.193  1.00  0.58           C  
ATOM    541  C   ASN A  35       1.561  -5.460  11.436  1.00  0.58           C  
ATOM    542  O   ASN A  35       1.513  -5.203  10.230  1.00  0.58           O  
ATOM    543  CB  ASN A  35      -0.287  -4.660  12.899  1.00  0.58           C  
ATOM    544  CG  ASN A  35      -1.707  -4.888  13.335  1.00  0.58           C  
ATOM    545  OD1 ASN A  35      -2.405  -5.768  12.816  1.00  0.58           O  
ATOM    546  ND2 ASN A  35      -2.151  -4.115  14.291  1.00  0.58           N  
ATOM    547  H   ASN A  35       0.361  -6.782  14.139  1.00  0.58           H  
ATOM    548  HA  ASN A  35      -0.417  -6.212  11.462  1.00  0.58           H  
ATOM    549 1HB  ASN A  35       0.322  -4.421  13.775  1.00  0.58           H  
ATOM    550 2HB  ASN A  35      -0.253  -3.810  12.235  1.00  0.58           H  
ATOM    551 1HD2 ASN A  35      -3.086  -4.225  14.628  1.00  0.58           H  
ATOM    552 2HD2 ASN A  35      -1.553  -3.420  14.688  1.00  0.58           H  
ATOM    553  N   ILE A  36       2.707  -5.470  12.115  1.00  0.58           N  
ATOM    554  CA  ILE A  36       3.951  -5.158  11.434  1.00  0.58           C  
ATOM    555  C   ILE A  36       4.250  -6.219  10.387  1.00  0.58           C  
ATOM    556  O   ILE A  36       4.632  -5.893   9.259  1.00  0.58           O  
ATOM    557  CB  ILE A  36       5.119  -5.016  12.404  1.00  0.58           C  
ATOM    558  CG1 ILE A  36       4.909  -3.775  13.252  1.00  0.58           C  
ATOM    559  CG2 ILE A  36       6.377  -4.932  11.628  1.00  0.58           C  
ATOM    560  CD1 ILE A  36       5.825  -3.654  14.427  1.00  0.58           C  
ATOM    561  H   ILE A  36       2.707  -5.667  13.119  1.00  0.58           H  
ATOM    562  HA  ILE A  36       3.831  -4.204  10.924  1.00  0.58           H  
ATOM    563  HB  ILE A  36       5.151  -5.869  13.077  1.00  0.58           H  
ATOM    564 1HG1 ILE A  36       5.043  -2.897  12.623  1.00  0.58           H  
ATOM    565 2HG1 ILE A  36       3.889  -3.793  13.621  1.00  0.58           H  
ATOM    566 1HG2 ILE A  36       7.215  -4.815  12.290  1.00  0.58           H  
ATOM    567 2HG2 ILE A  36       6.489  -5.842  11.054  1.00  0.58           H  
ATOM    568 3HG2 ILE A  36       6.330  -4.090  10.966  1.00  0.58           H  
ATOM    569 1HD1 ILE A  36       5.591  -2.740  14.977  1.00  0.58           H  
ATOM    570 2HD1 ILE A  36       5.678  -4.517  15.073  1.00  0.58           H  
ATOM    571 3HD1 ILE A  36       6.857  -3.619  14.085  1.00  0.58           H  
ATOM    572  N   GLY A  37       4.073  -7.493  10.753  1.00  0.59           N  
ATOM    573  CA  GLY A  37       4.306  -8.583   9.818  1.00  0.59           C  
ATOM    574  C   GLY A  37       3.408  -8.444   8.583  1.00  0.59           C  
ATOM    575  O   GLY A  37       3.872  -8.638   7.458  1.00  0.59           O  
ATOM    576  H   GLY A  37       3.775  -7.702  11.708  1.00  0.59           H  
ATOM    577 1HA  GLY A  37       5.349  -8.581   9.522  1.00  0.59           H  
ATOM    578 2HA  GLY A  37       4.111  -9.533  10.316  1.00  0.59           H  
ATOM    579  N   ILE A  38       2.155  -8.013   8.788  1.00  0.61           N  
ATOM    580  CA  ILE A  38       1.207  -7.807   7.689  1.00  0.61           C  
ATOM    581  C   ILE A  38       1.686  -6.706   6.764  1.00  0.61           C  
ATOM    582  O   ILE A  38       1.644  -6.841   5.537  1.00  0.61           O  
ATOM    583  CB  ILE A  38      -0.203  -7.480   8.200  1.00  0.61           C  
ATOM    584  CG1 ILE A  38      -0.792  -8.704   8.898  1.00  0.61           C  
ATOM    585  CG2 ILE A  38      -1.071  -7.022   7.042  1.00  0.61           C  
ATOM    586  CD1 ILE A  38      -2.042  -8.430   9.689  1.00  0.61           C  
ATOM    587  H   ILE A  38       1.845  -7.880   9.752  1.00  0.61           H  
ATOM    588  HA  ILE A  38       1.151  -8.723   7.105  1.00  0.61           H  
ATOM    589  HB  ILE A  38      -0.142  -6.686   8.938  1.00  0.61           H  
ATOM    590 1HG1 ILE A  38      -1.014  -9.461   8.145  1.00  0.61           H  
ATOM    591 2HG1 ILE A  38      -0.048  -9.100   9.570  1.00  0.61           H  
ATOM    592 1HG2 ILE A  38      -2.066  -6.781   7.410  1.00  0.61           H  
ATOM    593 2HG2 ILE A  38      -0.629  -6.139   6.584  1.00  0.61           H  
ATOM    594 3HG2 ILE A  38      -1.138  -7.821   6.302  1.00  0.61           H  
ATOM    595 1HD1 ILE A  38      -2.384  -9.355  10.151  1.00  0.61           H  
ATOM    596 2HD1 ILE A  38      -1.834  -7.699  10.462  1.00  0.61           H  
ATOM    597 3HD1 ILE A  38      -2.814  -8.047   9.027  1.00  0.61           H  
ATOM    598  N   VAL A  39       2.147  -5.606   7.339  1.00  0.64           N  
ATOM    599  CA  VAL A  39       2.657  -4.540   6.508  1.00  0.64           C  
ATOM    600  C   VAL A  39       3.862  -5.042   5.720  1.00  0.64           C  
ATOM    601  O   VAL A  39       3.973  -4.789   4.520  1.00  0.64           O  
ATOM    602  CB  VAL A  39       3.001  -3.310   7.341  1.00  0.64           C  
ATOM    603  CG1 VAL A  39       3.708  -2.305   6.497  1.00  0.64           C  
ATOM    604  CG2 VAL A  39       1.736  -2.693   7.874  1.00  0.64           C  
ATOM    605  H   VAL A  39       2.140  -5.517   8.358  1.00  0.64           H  
ATOM    606  HA  VAL A  39       1.877  -4.255   5.801  1.00  0.64           H  
ATOM    607  HB  VAL A  39       3.659  -3.596   8.168  1.00  0.64           H  
ATOM    608 1HG1 VAL A  39       3.933  -1.442   7.096  1.00  0.64           H  
ATOM    609 2HG1 VAL A  39       4.618  -2.749   6.129  1.00  0.64           H  
ATOM    610 3HG1 VAL A  39       3.075  -2.007   5.663  1.00  0.64           H  
ATOM    611 1HG2 VAL A  39       1.996  -1.816   8.451  1.00  0.64           H  
ATOM    612 2HG2 VAL A  39       1.097  -2.403   7.042  1.00  0.64           H  
ATOM    613 3HG2 VAL A  39       1.212  -3.409   8.503  1.00  0.64           H  
ATOM    614  N   TYR A  40       4.755  -5.784   6.371  1.00  0.66           N  
ATOM    615  CA  TYR A  40       5.893  -6.310   5.642  1.00  0.66           C  
ATOM    616  C   TYR A  40       5.451  -7.218   4.493  1.00  0.66           C  
ATOM    617  O   TYR A  40       6.000  -7.111   3.390  1.00  0.66           O  
ATOM    618  CB  TYR A  40       6.854  -7.023   6.568  1.00  0.66           C  
ATOM    619  CG  TYR A  40       7.761  -6.106   7.303  1.00  0.66           C  
ATOM    620  CD1 TYR A  40       7.981  -6.282   8.640  1.00  0.66           C  
ATOM    621  CD2 TYR A  40       8.385  -5.067   6.621  1.00  0.66           C  
ATOM    622  CE1 TYR A  40       8.828  -5.430   9.298  1.00  0.66           C  
ATOM    623  CE2 TYR A  40       9.229  -4.221   7.285  1.00  0.66           C  
ATOM    624  CZ  TYR A  40       9.453  -4.408   8.628  1.00  0.66           C  
ATOM    625  OH  TYR A  40      10.292  -3.573   9.324  1.00  0.66           O  
ATOM    626  H   TYR A  40       4.646  -5.971   7.368  1.00  0.66           H  
ATOM    627  HA  TYR A  40       6.428  -5.469   5.203  1.00  0.66           H  
ATOM    628 1HB  TYR A  40       6.291  -7.599   7.301  1.00  0.66           H  
ATOM    629 2HB  TYR A  40       7.460  -7.723   6.003  1.00  0.66           H  
ATOM    630  HD1 TYR A  40       7.487  -7.094   9.176  1.00  0.66           H  
ATOM    631  HD2 TYR A  40       8.207  -4.922   5.552  1.00  0.66           H  
ATOM    632  HE1 TYR A  40       9.006  -5.555  10.345  1.00  0.66           H  
ATOM    633  HE2 TYR A  40       9.720  -3.410   6.745  1.00  0.66           H  
ATOM    634  HH  TYR A  40      10.447  -2.772   8.818  1.00  0.66           H  
ATOM    635  N   ASP A  41       4.422  -8.062   4.703  1.00  0.69           N  
ATOM    636  CA  ASP A  41       3.942  -8.899   3.600  1.00  0.69           C  
ATOM    637  C   ASP A  41       3.488  -8.035   2.434  1.00  0.69           C  
ATOM    638  O   ASP A  41       3.823  -8.303   1.280  1.00  0.69           O  
ATOM    639  CB  ASP A  41       2.713  -9.739   3.991  1.00  0.69           C  
ATOM    640  CG  ASP A  41       2.938 -10.898   4.857  1.00  0.69           C  
ATOM    641  OD1 ASP A  41       4.040 -11.308   5.012  1.00  0.69           O  
ATOM    642  OD2 ASP A  41       1.964 -11.414   5.360  1.00  0.69           O  
ATOM    643  H   ASP A  41       4.006  -8.135   5.631  1.00  0.69           H  
ATOM    644  HA  ASP A  41       4.753  -9.547   3.272  1.00  0.69           H  
ATOM    645 1HB  ASP A  41       1.998  -9.091   4.492  1.00  0.69           H  
ATOM    646 2HB  ASP A  41       2.228 -10.089   3.081  1.00  0.69           H  
ATOM    647  N   ASN A  42       2.788  -6.945   2.741  1.00  0.71           N  
ATOM    648  CA  ASN A  42       2.267  -6.048   1.719  1.00  0.71           C  
ATOM    649  C   ASN A  42       3.396  -5.345   0.947  1.00  0.71           C  
ATOM    650  O   ASN A  42       3.260  -5.023  -0.237  1.00  0.71           O  
ATOM    651  CB  ASN A  42       1.315  -5.066   2.359  1.00  0.71           C  
ATOM    652  CG  ASN A  42       0.009  -5.692   2.760  1.00  0.71           C  
ATOM    653  OD1 ASN A  42      -0.395  -6.731   2.220  1.00  0.71           O  
ATOM    654  ND2 ASN A  42      -0.671  -5.077   3.693  1.00  0.71           N  
ATOM    655  H   ASN A  42       2.561  -6.767   3.722  1.00  0.71           H  
ATOM    656  HA  ASN A  42       1.708  -6.642   0.997  1.00  0.71           H  
ATOM    657 1HB  ASN A  42       1.779  -4.615   3.233  1.00  0.71           H  
ATOM    658 2HB  ASN A  42       1.107  -4.301   1.679  1.00  0.71           H  
ATOM    659 1HD2 ASN A  42      -1.554  -5.444   3.986  1.00  0.71           H  
ATOM    660 2HD2 ASN A  42      -0.315  -4.242   4.106  1.00  0.71           H  
ATOM    661  N   MET A  43       4.530  -5.150   1.619  1.00  0.71           N  
ATOM    662  CA  MET A  43       5.721  -4.538   1.035  1.00  0.71           C  
ATOM    663  C   MET A  43       6.613  -5.567   0.316  1.00  0.71           C  
ATOM    664  O   MET A  43       7.636  -5.202  -0.268  1.00  0.71           O  
ATOM    665  CB  MET A  43       6.516  -3.839   2.141  1.00  0.71           C  
ATOM    666  CG  MET A  43       5.770  -2.651   2.761  1.00  0.71           C  
ATOM    667  SD  MET A  43       6.567  -1.929   4.237  1.00  0.71           S  
ATOM    668  CE  MET A  43       7.983  -1.091   3.587  1.00  0.71           C  
ATOM    669  H   MET A  43       4.548  -5.404   2.608  1.00  0.71           H  
ATOM    670  HA  MET A  43       5.403  -3.800   0.301  1.00  0.71           H  
ATOM    671 1HB  MET A  43       6.733  -4.554   2.934  1.00  0.71           H  
ATOM    672 2HB  MET A  43       7.470  -3.487   1.749  1.00  0.71           H  
ATOM    673 1HG  MET A  43       5.673  -1.869   2.012  1.00  0.71           H  
ATOM    674 2HG  MET A  43       4.770  -2.973   3.036  1.00  0.71           H  
ATOM    675 1HE  MET A  43       8.528  -0.616   4.402  1.00  0.71           H  
ATOM    676 2HE  MET A  43       8.636  -1.814   3.086  1.00  0.71           H  
ATOM    677 3HE  MET A  43       7.663  -0.331   2.875  1.00  0.71           H  
ATOM    678  N   GLY A  44       6.245  -6.854   0.382  1.00  0.70           N  
ATOM    679  CA  GLY A  44       7.022  -7.941  -0.212  1.00  0.70           C  
ATOM    680  C   GLY A  44       8.186  -8.422   0.667  1.00  0.70           C  
ATOM    681  O   GLY A  44       8.978  -9.281   0.261  1.00  0.70           O  
ATOM    682  H   GLY A  44       5.376  -7.113   0.847  1.00  0.70           H  
ATOM    683 1HA  GLY A  44       6.349  -8.779  -0.403  1.00  0.70           H  
ATOM    684 2HA  GLY A  44       7.403  -7.620  -1.178  1.00  0.70           H  
ATOM    685  N   GLU A  45       8.320  -7.878   1.876  1.00  0.68           N  
ATOM    686  CA  GLU A  45       9.452  -8.242   2.724  1.00  0.68           C  
ATOM    687  C   GLU A  45       9.087  -9.455   3.566  1.00  0.68           C  
ATOM    688  O   GLU A  45       8.939  -9.384   4.789  1.00  0.68           O  
ATOM    689  CB  GLU A  45       9.881  -7.062   3.596  1.00  0.68           C  
ATOM    690  CG  GLU A  45      10.356  -5.821   2.809  1.00  0.68           C  
ATOM    691  CD  GLU A  45      10.959  -4.721   3.683  1.00  0.68           C  
ATOM    692  OE1 GLU A  45      12.102  -4.867   4.068  1.00  0.68           O  
ATOM    693  OE2 GLU A  45      10.294  -3.765   3.981  1.00  0.68           O  
ATOM    694  H   GLU A  45       7.611  -7.235   2.224  1.00  0.68           H  
ATOM    695  HA  GLU A  45      10.292  -8.512   2.085  1.00  0.68           H  
ATOM    696 1HB  GLU A  45       9.042  -6.758   4.215  1.00  0.68           H  
ATOM    697 2HB  GLU A  45      10.684  -7.374   4.261  1.00  0.68           H  
ATOM    698 1HG  GLU A  45      11.098  -6.136   2.077  1.00  0.68           H  
ATOM    699 2HG  GLU A  45       9.501  -5.415   2.262  1.00  0.68           H  
ATOM    700  N   TYR A  46       8.993 -10.580   2.884  1.00  0.65           N  
ATOM    701  CA  TYR A  46       8.522 -11.825   3.471  1.00  0.65           C  
ATOM    702  C   TYR A  46       9.424 -12.375   4.578  1.00  0.65           C  
ATOM    703  O   TYR A  46       8.937 -12.920   5.567  1.00  0.65           O  
ATOM    704  CB  TYR A  46       8.319 -12.841   2.370  1.00  0.65           C  
ATOM    705  CG  TYR A  46       7.171 -12.478   1.475  1.00  0.65           C  
ATOM    706  CD1 TYR A  46       7.366 -12.397   0.112  1.00  0.65           C  
ATOM    707  CD2 TYR A  46       5.929 -12.179   2.019  1.00  0.65           C  
ATOM    708  CE1 TYR A  46       6.326 -12.027  -0.714  1.00  0.65           C  
ATOM    709  CE2 TYR A  46       4.891 -11.807   1.196  1.00  0.65           C  
ATOM    710  CZ  TYR A  46       5.086 -11.728  -0.171  1.00  0.65           C  
ATOM    711  OH  TYR A  46       4.056 -11.345  -0.999  1.00  0.65           O  
ATOM    712  H   TYR A  46       9.176 -10.507   1.880  1.00  0.65           H  
ATOM    713  HA  TYR A  46       7.546 -11.629   3.916  1.00  0.65           H  
ATOM    714 1HB  TYR A  46       9.224 -12.925   1.766  1.00  0.65           H  
ATOM    715 2HB  TYR A  46       8.121 -13.786   2.797  1.00  0.65           H  
ATOM    716  HD1 TYR A  46       8.344 -12.622  -0.313  1.00  0.65           H  
ATOM    717  HD2 TYR A  46       5.772 -12.227   3.100  1.00  0.65           H  
ATOM    718  HE1 TYR A  46       6.485 -11.962  -1.790  1.00  0.65           H  
ATOM    719  HE2 TYR A  46       3.917 -11.565   1.625  1.00  0.65           H  
ATOM    720  HH  TYR A  46       3.272 -11.166  -0.474  1.00  0.65           H  
ATOM    721  N   SER A  47      10.739 -12.231   4.446  1.00  0.62           N  
ATOM    722  CA  SER A  47      11.602 -12.761   5.501  1.00  0.62           C  
ATOM    723  C   SER A  47      11.329 -12.040   6.829  1.00  0.62           C  
ATOM    724  O   SER A  47      11.272 -12.665   7.895  1.00  0.62           O  
ATOM    725  CB  SER A  47      13.062 -12.605   5.122  1.00  0.62           C  
ATOM    726  OG  SER A  47      13.389 -13.397   4.010  1.00  0.62           O  
ATOM    727  H   SER A  47      11.123 -11.774   3.631  1.00  0.62           H  
ATOM    728  HA  SER A  47      11.379 -13.821   5.631  1.00  0.62           H  
ATOM    729 1HB  SER A  47      13.270 -11.559   4.901  1.00  0.62           H  
ATOM    730 2HB  SER A  47      13.685 -12.889   5.969  1.00  0.62           H  
ATOM    731  HG  SER A  47      14.330 -13.264   3.858  1.00  0.62           H  
ATOM    732  N   LYS A  48      11.146 -10.716   6.756  1.00  0.60           N  
ATOM    733  CA  LYS A  48      10.873  -9.925   7.948  1.00  0.60           C  
ATOM    734  C   LYS A  48       9.483 -10.253   8.452  1.00  0.60           C  
ATOM    735  O   LYS A  48       9.261 -10.356   9.659  1.00  0.60           O  
ATOM    736  CB  LYS A  48      10.994  -8.435   7.665  1.00  0.60           C  
ATOM    737  CG  LYS A  48      12.396  -7.959   7.395  1.00  0.60           C  
ATOM    738  CD  LYS A  48      12.410  -6.479   7.081  1.00  0.60           C  
ATOM    739  CE  LYS A  48      13.806  -5.995   6.732  1.00  0.60           C  
ATOM    740  NZ  LYS A  48      13.796  -4.573   6.302  1.00  0.60           N  
ATOM    741  H   LYS A  48      11.184 -10.259   5.856  1.00  0.60           H  
ATOM    742  HA  LYS A  48      11.589 -10.196   8.726  1.00  0.60           H  
ATOM    743 1HB  LYS A  48      10.373  -8.175   6.802  1.00  0.60           H  
ATOM    744 2HB  LYS A  48      10.614  -7.875   8.518  1.00  0.60           H  
ATOM    745 1HG  LYS A  48      13.022  -8.150   8.269  1.00  0.60           H  
ATOM    746 2HG  LYS A  48      12.805  -8.506   6.546  1.00  0.60           H  
ATOM    747 1HD  LYS A  48      11.743  -6.277   6.241  1.00  0.60           H  
ATOM    748 2HD  LYS A  48      12.048  -5.921   7.943  1.00  0.60           H  
ATOM    749 1HE  LYS A  48      14.455  -6.101   7.599  1.00  0.60           H  
ATOM    750 2HE  LYS A  48      14.198  -6.604   5.918  1.00  0.60           H  
ATOM    751 1HZ  LYS A  48      14.724  -4.277   6.056  1.00  0.60           H  
ATOM    752 2HZ  LYS A  48      13.180  -4.509   5.475  1.00  0.60           H  
ATOM    753 3HZ  LYS A  48      13.438  -3.988   7.034  1.00  0.60           H  
ATOM    754  N   ALA A  49       8.544 -10.465   7.527  1.00  0.58           N  
ATOM    755  CA  ALA A  49       7.199 -10.807   7.944  1.00  0.58           C  
ATOM    756  C   ALA A  49       7.210 -12.088   8.756  1.00  0.58           C  
ATOM    757  O   ALA A  49       6.540 -12.159   9.788  1.00  0.58           O  
ATOM    758  CB  ALA A  49       6.290 -10.971   6.763  1.00  0.58           C  
ATOM    759  H   ALA A  49       8.753 -10.349   6.536  1.00  0.58           H  
ATOM    760  HA  ALA A  49       6.827 -10.003   8.568  1.00  0.58           H  
ATOM    761 1HB  ALA A  49       5.285 -11.203   7.116  1.00  0.58           H  
ATOM    762 2HB  ALA A  49       6.260 -10.053   6.181  1.00  0.58           H  
ATOM    763 3HB  ALA A  49       6.641 -11.779   6.136  1.00  0.58           H  
ATOM    764  N   LEU A  50       8.035 -13.077   8.364  1.00  0.57           N  
ATOM    765  CA  LEU A  50       8.098 -14.290   9.168  1.00  0.57           C  
ATOM    766  C   LEU A  50       8.626 -13.989  10.559  1.00  0.57           C  
ATOM    767  O   LEU A  50       8.068 -14.474  11.541  1.00  0.57           O  
ATOM    768  CB  LEU A  50       9.025 -15.369   8.578  1.00  0.57           C  
ATOM    769  CG  LEU A  50       8.599 -16.094   7.328  1.00  0.57           C  
ATOM    770  CD1 LEU A  50       9.709 -17.008   6.879  1.00  0.57           C  
ATOM    771  CD2 LEU A  50       7.318 -16.891   7.608  1.00  0.57           C  
ATOM    772  H   LEU A  50       8.569 -12.989   7.497  1.00  0.57           H  
ATOM    773  HA  LEU A  50       7.093 -14.698   9.256  1.00  0.57           H  
ATOM    774 1HB  LEU A  50       9.980 -14.893   8.350  1.00  0.57           H  
ATOM    775 2HB  LEU A  50       9.202 -16.123   9.345  1.00  0.57           H  
ATOM    776  HG  LEU A  50       8.454 -15.387   6.552  1.00  0.57           H  
ATOM    777 1HD1 LEU A  50       9.409 -17.528   5.973  1.00  0.57           H  
ATOM    778 2HD1 LEU A  50      10.608 -16.422   6.683  1.00  0.57           H  
ATOM    779 3HD1 LEU A  50       9.914 -17.739   7.659  1.00  0.57           H  
ATOM    780 1HD2 LEU A  50       7.010 -17.422   6.706  1.00  0.57           H  
ATOM    781 2HD2 LEU A  50       7.514 -17.612   8.400  1.00  0.57           H  
ATOM    782 3HD2 LEU A  50       6.524 -16.213   7.922  1.00  0.57           H  
ATOM    783  N   GLU A  51       9.653 -13.135  10.666  1.00  0.56           N  
ATOM    784  CA  GLU A  51      10.192 -12.814  11.988  1.00  0.56           C  
ATOM    785  C   GLU A  51       9.127 -12.225  12.902  1.00  0.56           C  
ATOM    786  O   GLU A  51       8.986 -12.624  14.062  1.00  0.56           O  
ATOM    787  CB  GLU A  51      11.360 -11.824  11.889  1.00  0.56           C  
ATOM    788  CG  GLU A  51      11.946 -11.441  13.253  1.00  0.56           C  
ATOM    789  CD  GLU A  51      13.133 -10.496  13.203  1.00  0.56           C  
ATOM    790  OE1 GLU A  51      13.602 -10.179  12.137  1.00  0.56           O  
ATOM    791  OE2 GLU A  51      13.551 -10.072  14.265  1.00  0.56           O  
ATOM    792  H   GLU A  51      10.082 -12.750   9.820  1.00  0.56           H  
ATOM    793  HA  GLU A  51      10.552 -13.737  12.444  1.00  0.56           H  
ATOM    794 1HB  GLU A  51      12.150 -12.248  11.272  1.00  0.56           H  
ATOM    795 2HB  GLU A  51      11.022 -10.910  11.408  1.00  0.56           H  
ATOM    796 1HG  GLU A  51      11.153 -10.964  13.831  1.00  0.56           H  
ATOM    797 2HG  GLU A  51      12.235 -12.351  13.775  1.00  0.56           H  
ATOM    798  N   PHE A  52       8.366 -11.279  12.369  1.00  0.56           N  
ATOM    799  CA  PHE A  52       7.343 -10.634  13.170  1.00  0.56           C  
ATOM    800  C   PHE A  52       6.179 -11.551  13.474  1.00  0.56           C  
ATOM    801  O   PHE A  52       5.676 -11.563  14.606  1.00  0.56           O  
ATOM    802  CB  PHE A  52       6.907  -9.357  12.487  1.00  0.56           C  
ATOM    803  CG  PHE A  52       7.837  -8.242  12.811  1.00  0.56           C  
ATOM    804  CD1 PHE A  52       8.967  -7.989  12.070  1.00  0.56           C  
ATOM    805  CD2 PHE A  52       7.565  -7.446  13.888  1.00  0.56           C  
ATOM    806  CE1 PHE A  52       9.817  -6.958  12.418  1.00  0.56           C  
ATOM    807  CE2 PHE A  52       8.399  -6.408  14.248  1.00  0.56           C  
ATOM    808  CZ  PHE A  52       9.531  -6.163  13.510  1.00  0.56           C  
ATOM    809  H   PHE A  52       8.531 -11.000  11.400  1.00  0.56           H  
ATOM    810  HA  PHE A  52       7.795 -10.349  14.118  1.00  0.56           H  
ATOM    811 1HB  PHE A  52       6.901  -9.502  11.404  1.00  0.56           H  
ATOM    812 2HB  PHE A  52       5.910  -9.085  12.798  1.00  0.56           H  
ATOM    813  HD1 PHE A  52       9.193  -8.610  11.216  1.00  0.56           H  
ATOM    814  HD2 PHE A  52       6.666  -7.653  14.454  1.00  0.56           H  
ATOM    815  HE1 PHE A  52      10.714  -6.772  11.825  1.00  0.56           H  
ATOM    816  HE2 PHE A  52       8.160  -5.785  15.110  1.00  0.56           H  
ATOM    817  HZ  PHE A  52      10.198  -5.345  13.782  1.00  0.56           H  
ATOM    818  N   TYR A  53       5.767 -12.354  12.507  1.00  0.55           N  
ATOM    819  CA  TYR A  53       4.688 -13.279  12.747  1.00  0.55           C  
ATOM    820  C   TYR A  53       5.067 -14.311  13.804  1.00  0.55           C  
ATOM    821  O   TYR A  53       4.246 -14.655  14.653  1.00  0.55           O  
ATOM    822  CB  TYR A  53       4.271 -13.974  11.481  1.00  0.55           C  
ATOM    823  CG  TYR A  53       3.477 -13.173  10.527  1.00  0.55           C  
ATOM    824  CD1 TYR A  53       3.604 -13.394   9.176  1.00  0.55           C  
ATOM    825  CD2 TYR A  53       2.584 -12.233  10.999  1.00  0.55           C  
ATOM    826  CE1 TYR A  53       2.833 -12.669   8.307  1.00  0.55           C  
ATOM    827  CE2 TYR A  53       1.818 -11.519  10.120  1.00  0.55           C  
ATOM    828  CZ  TYR A  53       1.946 -11.744   8.773  1.00  0.55           C  
ATOM    829  OH  TYR A  53       1.180 -11.065   7.879  1.00  0.55           O  
ATOM    830  H   TYR A  53       6.200 -12.320  11.584  1.00  0.55           H  
ATOM    831  HA  TYR A  53       3.835 -12.715  13.125  1.00  0.55           H  
ATOM    832 1HB  TYR A  53       5.150 -14.371  10.965  1.00  0.55           H  
ATOM    833 2HB  TYR A  53       3.662 -14.781  11.781  1.00  0.55           H  
ATOM    834  HD1 TYR A  53       4.305 -14.140   8.800  1.00  0.55           H  
ATOM    835  HD2 TYR A  53       2.483 -12.066  12.069  1.00  0.55           H  
ATOM    836  HE1 TYR A  53       2.904 -12.822   7.245  1.00  0.55           H  
ATOM    837  HE2 TYR A  53       1.110 -10.785  10.493  1.00  0.55           H  
ATOM    838  HH  TYR A  53       1.487 -11.270   6.962  1.00  0.55           H  
ATOM    839  N   GLU A  54       6.310 -14.809  13.768  1.00  0.55           N  
ATOM    840  CA  GLU A  54       6.755 -15.779  14.767  1.00  0.55           C  
ATOM    841  C   GLU A  54       6.786 -15.138  16.160  1.00  0.55           C  
ATOM    842  O   GLU A  54       6.389 -15.768  17.141  1.00  0.55           O  
ATOM    843  CB  GLU A  54       8.133 -16.351  14.397  1.00  0.55           C  
ATOM    844  CG  GLU A  54       8.176 -17.351  13.198  1.00  0.55           C  
ATOM    845  CD  GLU A  54       7.587 -18.740  13.491  1.00  0.55           C  
ATOM    846  OE1 GLU A  54       7.713 -19.194  14.601  1.00  0.55           O  
ATOM    847  OE2 GLU A  54       7.043 -19.346  12.594  1.00  0.55           O  
ATOM    848  H   GLU A  54       6.956 -14.521  13.033  1.00  0.55           H  
ATOM    849  HA  GLU A  54       6.041 -16.601  14.784  1.00  0.55           H  
ATOM    850 1HB  GLU A  54       8.801 -15.521  14.148  1.00  0.55           H  
ATOM    851 2HB  GLU A  54       8.556 -16.853  15.266  1.00  0.55           H  
ATOM    852 1HG  GLU A  54       7.614 -16.915  12.371  1.00  0.55           H  
ATOM    853 2HG  GLU A  54       9.209 -17.461  12.872  1.00  0.55           H  
ATOM    854  N   LYS A  55       7.189 -13.862  16.262  1.00  0.55           N  
ATOM    855  CA  LYS A  55       7.166 -13.206  17.572  1.00  0.55           C  
ATOM    856  C   LYS A  55       5.724 -13.063  18.065  1.00  0.55           C  
ATOM    857  O   LYS A  55       5.423 -13.287  19.244  1.00  0.55           O  
ATOM    858  CB  LYS A  55       7.860 -11.843  17.507  1.00  0.55           C  
ATOM    859  CG  LYS A  55       9.372 -11.926  17.352  1.00  0.55           C  
ATOM    860  CD  LYS A  55      10.023 -10.553  17.227  1.00  0.55           C  
ATOM    861  CE  LYS A  55      11.546 -10.700  17.091  1.00  0.55           C  
ATOM    862  NZ  LYS A  55      12.234  -9.393  16.905  1.00  0.55           N  
ATOM    863  H   LYS A  55       7.547 -13.364  15.443  1.00  0.55           H  
ATOM    864  HA  LYS A  55       7.702 -13.833  18.283  1.00  0.55           H  
ATOM    865 1HB  LYS A  55       7.469 -11.281  16.656  1.00  0.55           H  
ATOM    866 2HB  LYS A  55       7.633 -11.270  18.408  1.00  0.55           H  
ATOM    867 1HG  LYS A  55       9.790 -12.435  18.220  1.00  0.55           H  
ATOM    868 2HG  LYS A  55       9.610 -12.511  16.468  1.00  0.55           H  
ATOM    869 1HD  LYS A  55       9.634 -10.048  16.337  1.00  0.55           H  
ATOM    870 2HD  LYS A  55       9.790  -9.949  18.103  1.00  0.55           H  
ATOM    871 1HE  LYS A  55      11.934 -11.177  17.987  1.00  0.55           H  
ATOM    872 2HE  LYS A  55      11.763 -11.334  16.234  1.00  0.55           H  
ATOM    873 1HZ  LYS A  55      13.236  -9.548  16.817  1.00  0.55           H  
ATOM    874 2HZ  LYS A  55      11.890  -8.947  16.060  1.00  0.55           H  
ATOM    875 3HZ  LYS A  55      12.055  -8.798  17.696  1.00  0.55           H  
ATOM    876  N   SER A  56       4.811 -12.742  17.142  1.00  0.55           N  
ATOM    877  CA  SER A  56       3.402 -12.600  17.481  1.00  0.55           C  
ATOM    878  C   SER A  56       2.881 -13.937  17.993  1.00  0.55           C  
ATOM    879  O   SER A  56       2.234 -14.014  19.043  1.00  0.55           O  
ATOM    880  CB  SER A  56       2.609 -12.183  16.254  1.00  0.55           C  
ATOM    881  OG  SER A  56       1.255 -11.986  16.554  1.00  0.55           O  
ATOM    882  H   SER A  56       5.111 -12.556  16.185  1.00  0.55           H  
ATOM    883  HA  SER A  56       3.298 -11.851  18.263  1.00  0.55           H  
ATOM    884 1HB  SER A  56       3.031 -11.272  15.838  1.00  0.55           H  
ATOM    885 2HB  SER A  56       2.693 -12.947  15.499  1.00  0.55           H  
ATOM    886  HG  SER A  56       1.207 -11.090  16.939  1.00  0.55           H  
ATOM    887  N   LEU A  57       3.203 -15.001  17.250  1.00  0.56           N  
ATOM    888  CA  LEU A  57       2.762 -16.345  17.561  1.00  0.56           C  
ATOM    889  C   LEU A  57       3.231 -16.790  18.925  1.00  0.56           C  
ATOM    890  O   LEU A  57       2.420 -17.244  19.726  1.00  0.56           O  
ATOM    891  CB  LEU A  57       3.299 -17.337  16.530  1.00  0.56           C  
ATOM    892  CG  LEU A  57       2.957 -18.769  16.784  1.00  0.56           C  
ATOM    893  CD1 LEU A  57       1.434 -18.941  16.703  1.00  0.56           C  
ATOM    894  CD2 LEU A  57       3.697 -19.643  15.791  1.00  0.56           C  
ATOM    895  H   LEU A  57       3.746 -14.859  16.402  1.00  0.56           H  
ATOM    896  HA  LEU A  57       1.674 -16.361  17.543  1.00  0.56           H  
ATOM    897 1HB  LEU A  57       2.915 -17.061  15.549  1.00  0.56           H  
ATOM    898 2HB  LEU A  57       4.381 -17.258  16.504  1.00  0.56           H  
ATOM    899  HG  LEU A  57       3.274 -19.035  17.793  1.00  0.56           H  
ATOM    900 1HD1 LEU A  57       1.180 -19.966  16.919  1.00  0.56           H  
ATOM    901 2HD1 LEU A  57       0.959 -18.295  17.437  1.00  0.56           H  
ATOM    902 3HD1 LEU A  57       1.086 -18.680  15.705  1.00  0.56           H  
ATOM    903 1HD2 LEU A  57       3.477 -20.674  15.999  1.00  0.56           H  
ATOM    904 2HD2 LEU A  57       3.391 -19.399  14.787  1.00  0.56           H  
ATOM    905 3HD2 LEU A  57       4.775 -19.479  15.894  1.00  0.56           H  
ATOM    906  N   LYS A  58       4.528 -16.642  19.210  1.00  0.57           N  
ATOM    907  CA  LYS A  58       5.060 -17.102  20.486  1.00  0.57           C  
ATOM    908  C   LYS A  58       4.398 -16.375  21.646  1.00  0.57           C  
ATOM    909  O   LYS A  58       4.047 -16.984  22.658  1.00  0.57           O  
ATOM    910  CB  LYS A  58       6.577 -16.907  20.519  1.00  0.57           C  
ATOM    911  CG  LYS A  58       7.332 -17.866  19.598  1.00  0.57           C  
ATOM    912  CD  LYS A  58       8.827 -17.608  19.610  1.00  0.57           C  
ATOM    913  CE  LYS A  58       9.547 -18.544  18.645  1.00  0.57           C  
ATOM    914  NZ  LYS A  58      11.016 -18.296  18.621  1.00  0.57           N  
ATOM    915  H   LYS A  58       5.157 -16.240  18.514  1.00  0.57           H  
ATOM    916  HA  LYS A  58       4.843 -18.167  20.584  1.00  0.57           H  
ATOM    917 1HB  LYS A  58       6.812 -15.885  20.202  1.00  0.57           H  
ATOM    918 2HB  LYS A  58       6.944 -17.034  21.536  1.00  0.57           H  
ATOM    919 1HG  LYS A  58       7.143 -18.893  19.919  1.00  0.57           H  
ATOM    920 2HG  LYS A  58       6.959 -17.757  18.579  1.00  0.57           H  
ATOM    921 1HD  LYS A  58       9.012 -16.575  19.306  1.00  0.57           H  
ATOM    922 2HD  LYS A  58       9.220 -17.753  20.614  1.00  0.57           H  
ATOM    923 1HE  LYS A  58       9.367 -19.574  18.945  1.00  0.57           H  
ATOM    924 2HE  LYS A  58       9.146 -18.392  17.639  1.00  0.57           H  
ATOM    925 1HZ  LYS A  58      11.451 -18.932  17.968  1.00  0.57           H  
ATOM    926 2HZ  LYS A  58      11.189 -17.344  18.330  1.00  0.57           H  
ATOM    927 3HZ  LYS A  58      11.400 -18.442  19.543  1.00  0.57           H  
ATOM    928  N   ILE A  59       4.146 -15.081  21.502  1.00  0.58           N  
ATOM    929  CA  ILE A  59       3.476 -14.392  22.586  1.00  0.58           C  
ATOM    930  C   ILE A  59       2.075 -14.941  22.793  1.00  0.58           C  
ATOM    931  O   ILE A  59       1.639 -15.162  23.931  1.00  0.58           O  
ATOM    932  CB  ILE A  59       3.419 -12.895  22.364  1.00  0.58           C  
ATOM    933  CG1 ILE A  59       4.797 -12.319  22.460  1.00  0.58           C  
ATOM    934  CG2 ILE A  59       2.491 -12.286  23.383  1.00  0.58           C  
ATOM    935  CD1 ILE A  59       4.854 -10.916  22.005  1.00  0.58           C  
ATOM    936  H   ILE A  59       4.438 -14.569  20.663  1.00  0.58           H  
ATOM    937  HA  ILE A  59       4.042 -14.564  23.500  1.00  0.58           H  
ATOM    938  HB  ILE A  59       3.065 -12.691  21.355  1.00  0.58           H  
ATOM    939 1HG1 ILE A  59       5.137 -12.369  23.487  1.00  0.58           H  
ATOM    940 2HG1 ILE A  59       5.475 -12.909  21.841  1.00  0.58           H  
ATOM    941 1HG2 ILE A  59       2.442 -11.202  23.257  1.00  0.58           H  
ATOM    942 2HG2 ILE A  59       1.491 -12.707  23.285  1.00  0.58           H  
ATOM    943 3HG2 ILE A  59       2.874 -12.527  24.337  1.00  0.58           H  
ATOM    944 1HD1 ILE A  59       5.877 -10.562  22.100  1.00  0.58           H  
ATOM    945 2HD1 ILE A  59       4.537 -10.869  20.968  1.00  0.58           H  
ATOM    946 3HD1 ILE A  59       4.197 -10.302  22.621  1.00  0.58           H  
ATOM    947  N   LYS A  60       1.348 -15.161  21.700  1.00  0.61           N  
ATOM    948  CA  LYS A  60       0.009 -15.703  21.824  1.00  0.61           C  
ATOM    949  C   LYS A  60       0.048 -17.120  22.408  1.00  0.61           C  
ATOM    950  O   LYS A  60      -0.760 -17.462  23.265  1.00  0.61           O  
ATOM    951  CB  LYS A  60      -0.684 -15.689  20.466  1.00  0.61           C  
ATOM    952  CG  LYS A  60      -1.006 -14.308  19.984  1.00  0.61           C  
ATOM    953  CD  LYS A  60      -1.695 -14.316  18.645  1.00  0.61           C  
ATOM    954  CE  LYS A  60      -1.794 -12.903  18.078  1.00  0.61           C  
ATOM    955  NZ  LYS A  60      -2.459 -12.873  16.762  1.00  0.61           N  
ATOM    956  H   LYS A  60       1.730 -14.948  20.775  1.00  0.61           H  
ATOM    957  HA  LYS A  60      -0.560 -15.071  22.505  1.00  0.61           H  
ATOM    958 1HB  LYS A  60      -0.029 -16.148  19.723  1.00  0.61           H  
ATOM    959 2HB  LYS A  60      -1.597 -16.258  20.507  1.00  0.61           H  
ATOM    960 1HG  LYS A  60      -1.625 -13.788  20.717  1.00  0.61           H  
ATOM    961 2HG  LYS A  60      -0.080 -13.789  19.886  1.00  0.61           H  
ATOM    962 1HD  LYS A  60      -1.124 -14.937  17.951  1.00  0.61           H  
ATOM    963 2HD  LYS A  60      -2.688 -14.740  18.746  1.00  0.61           H  
ATOM    964 1HE  LYS A  60      -2.323 -12.251  18.769  1.00  0.61           H  
ATOM    965 2HE  LYS A  60      -0.787 -12.538  17.951  1.00  0.61           H  
ATOM    966 1HZ  LYS A  60      -2.458 -11.932  16.401  1.00  0.61           H  
ATOM    967 2HZ  LYS A  60      -1.941 -13.495  16.133  1.00  0.61           H  
ATOM    968 3HZ  LYS A  60      -3.408 -13.193  16.851  1.00  0.61           H  
ATOM    969  N   GLU A  61       1.032 -17.942  22.019  1.00  0.63           N  
ATOM    970  CA  GLU A  61       1.110 -19.306  22.555  1.00  0.63           C  
ATOM    971  C   GLU A  61       1.298 -19.283  24.074  1.00  0.63           C  
ATOM    972  O   GLU A  61       0.762 -20.132  24.787  1.00  0.63           O  
ATOM    973  CB  GLU A  61       2.245 -20.112  21.893  1.00  0.63           C  
ATOM    974  CG  GLU A  61       2.007 -20.548  20.409  1.00  0.63           C  
ATOM    975  CD  GLU A  61       3.234 -21.232  19.783  1.00  0.63           C  
ATOM    976  OE1 GLU A  61       4.295 -21.124  20.357  1.00  0.63           O  
ATOM    977  OE2 GLU A  61       3.104 -21.887  18.757  1.00  0.63           O  
ATOM    978  H   GLU A  61       1.699 -17.635  21.317  1.00  0.63           H  
ATOM    979  HA  GLU A  61       0.168 -19.811  22.342  1.00  0.63           H  
ATOM    980 1HB  GLU A  61       3.158 -19.515  21.914  1.00  0.63           H  
ATOM    981 2HB  GLU A  61       2.434 -21.010  22.477  1.00  0.63           H  
ATOM    982 1HG  GLU A  61       1.162 -21.236  20.372  1.00  0.63           H  
ATOM    983 2HG  GLU A  61       1.746 -19.675  19.822  1.00  0.63           H  
ATOM    984  N   ILE A  62       2.064 -18.305  24.560  1.00  0.67           N  
ATOM    985  CA  ILE A  62       2.314 -18.119  25.984  1.00  0.67           C  
ATOM    986  C   ILE A  62       1.123 -17.528  26.759  1.00  0.67           C  
ATOM    987  O   ILE A  62       0.799 -17.996  27.854  1.00  0.67           O  
ATOM    988  CB  ILE A  62       3.526 -17.192  26.185  1.00  0.67           C  
ATOM    989  CG1 ILE A  62       4.796 -17.864  25.669  1.00  0.67           C  
ATOM    990  CG2 ILE A  62       3.666 -16.801  27.649  1.00  0.67           C  
ATOM    991  CD1 ILE A  62       5.959 -16.909  25.551  1.00  0.67           C  
ATOM    992  H   ILE A  62       2.515 -17.670  23.898  1.00  0.67           H  
ATOM    993  HA  ILE A  62       2.545 -19.092  26.412  1.00  0.67           H  
ATOM    994  HB  ILE A  62       3.380 -16.288  25.590  1.00  0.67           H  
ATOM    995 1HG1 ILE A  62       5.074 -18.667  26.350  1.00  0.67           H  
ATOM    996 2HG1 ILE A  62       4.598 -18.297  24.690  1.00  0.67           H  
ATOM    997 1HG2 ILE A  62       4.513 -16.133  27.763  1.00  0.67           H  
ATOM    998 2HG2 ILE A  62       2.762 -16.292  27.980  1.00  0.67           H  
ATOM    999 3HG2 ILE A  62       3.823 -17.693  28.252  1.00  0.67           H  
ATOM   1000 1HD1 ILE A  62       6.832 -17.443  25.179  1.00  0.67           H  
ATOM   1001 2HD1 ILE A  62       5.696 -16.111  24.854  1.00  0.67           H  
ATOM   1002 3HD1 ILE A  62       6.182 -16.483  26.527  1.00  0.67           H  
ATOM   1003  N   SER A  63       0.511 -16.465  26.218  1.00  0.69           N  
ATOM   1004  CA  SER A  63      -0.572 -15.750  26.902  1.00  0.69           C  
ATOM   1005  C   SER A  63      -2.017 -16.242  26.672  1.00  0.69           C  
ATOM   1006  O   SER A  63      -2.893 -15.979  27.499  1.00  0.69           O  
ATOM   1007  CB  SER A  63      -0.460 -14.277  26.541  1.00  0.69           C  
ATOM   1008  OG  SER A  63      -0.620 -14.075  25.165  1.00  0.69           O  
ATOM   1009  H   SER A  63       0.827 -16.122  25.313  1.00  0.69           H  
ATOM   1010  HA  SER A  63      -0.376 -15.836  27.970  1.00  0.69           H  
ATOM   1011 1HB  SER A  63      -1.217 -13.716  27.082  1.00  0.69           H  
ATOM   1012 2HB  SER A  63       0.513 -13.902  26.851  1.00  0.69           H  
ATOM   1013  HG  SER A  63       0.148 -14.529  24.746  1.00  0.69           H  
ATOM   1014  N   LEU A  64      -2.272 -16.941  25.576  1.00  0.71           N  
ATOM   1015  CA  LEU A  64      -3.603 -17.431  25.229  1.00  0.71           C  
ATOM   1016  C   LEU A  64      -3.599 -18.958  25.300  1.00  0.71           C  
ATOM   1017  O   LEU A  64      -2.531 -19.557  25.305  1.00  0.71           O  
ATOM   1018  CB  LEU A  64      -3.959 -16.931  23.828  1.00  0.71           C  
ATOM   1019  CG  LEU A  64      -3.904 -15.427  23.648  1.00  0.71           C  
ATOM   1020  CD1 LEU A  64      -4.184 -15.106  22.225  1.00  0.71           C  
ATOM   1021  CD2 LEU A  64      -4.919 -14.769  24.557  1.00  0.71           C  
ATOM   1022  H   LEU A  64      -1.526 -17.125  24.912  1.00  0.71           H  
ATOM   1023  HA  LEU A  64      -4.317 -17.034  25.946  1.00  0.71           H  
ATOM   1024 1HB  LEU A  64      -3.257 -17.369  23.122  1.00  0.71           H  
ATOM   1025 2HB  LEU A  64      -4.940 -17.253  23.542  1.00  0.71           H  
ATOM   1026  HG  LEU A  64      -2.902 -15.066  23.890  1.00  0.71           H  
ATOM   1027 1HD1 LEU A  64      -4.138 -14.029  22.074  1.00  0.71           H  
ATOM   1028 2HD1 LEU A  64      -3.458 -15.590  21.597  1.00  0.71           H  
ATOM   1029 3HD1 LEU A  64      -5.173 -15.464  21.973  1.00  0.71           H  
ATOM   1030 1HD2 LEU A  64      -4.878 -13.686  24.424  1.00  0.71           H  
ATOM   1031 2HD2 LEU A  64      -5.917 -15.130  24.304  1.00  0.71           H  
ATOM   1032 3HD2 LEU A  64      -4.694 -15.015  25.595  1.00  0.71           H  
ATOM   1033  N   PRO A  65      -4.741 -19.641  25.421  1.00  0.72           N  
ATOM   1034  CA  PRO A  65      -4.761 -21.083  25.390  1.00  0.72           C  
ATOM   1035  C   PRO A  65      -4.345 -21.528  23.977  1.00  0.72           C  
ATOM   1036  O   PRO A  65      -4.655 -20.830  23.013  1.00  0.72           O  
ATOM   1037  CB  PRO A  65      -6.219 -21.411  25.751  1.00  0.72           C  
ATOM   1038  CG  PRO A  65      -7.007 -20.148  25.396  1.00  0.72           C  
ATOM   1039  CD  PRO A  65      -6.040 -18.994  25.666  1.00  0.72           C  
ATOM   1040  HA  PRO A  65      -4.083 -21.421  26.175  1.00  0.72           H  
ATOM   1041 1HB  PRO A  65      -6.556 -22.294  25.190  1.00  0.72           H  
ATOM   1042 2HB  PRO A  65      -6.290 -21.669  26.818  1.00  0.72           H  
ATOM   1043 1HG  PRO A  65      -7.343 -20.197  24.352  1.00  0.72           H  
ATOM   1044 2HG  PRO A  65      -7.917 -20.089  26.014  1.00  0.72           H  
ATOM   1045 1HD  PRO A  65      -6.249 -18.186  24.979  1.00  0.72           H  
ATOM   1046 2HD  PRO A  65      -6.108 -18.666  26.714  1.00  0.72           H  
ATOM   1047  N   PRO A  66      -3.733 -22.719  23.812  1.00  0.72           N  
ATOM   1048  CA  PRO A  66      -3.264 -23.303  22.555  1.00  0.72           C  
ATOM   1049  C   PRO A  66      -4.299 -23.414  21.450  1.00  0.72           C  
ATOM   1050  O   PRO A  66      -3.940 -23.480  20.277  1.00  0.72           O  
ATOM   1051  CB  PRO A  66      -2.848 -24.708  22.981  1.00  0.72           C  
ATOM   1052  CG  PRO A  66      -2.475 -24.581  24.427  1.00  0.72           C  
ATOM   1053  CD  PRO A  66      -3.423 -23.555  24.995  1.00  0.72           C  
ATOM   1054  HA  PRO A  66      -2.388 -22.736  22.209  1.00  0.72           H  
ATOM   1055 1HB  PRO A  66      -3.681 -25.411  22.810  1.00  0.72           H  
ATOM   1056 2HB  PRO A  66      -2.012 -25.053  22.355  1.00  0.72           H  
ATOM   1057 1HG  PRO A  66      -2.556 -25.560  24.926  1.00  0.72           H  
ATOM   1058 2HG  PRO A  66      -1.422 -24.266  24.516  1.00  0.72           H  
ATOM   1059 1HD  PRO A  66      -4.329 -24.015  25.416  1.00  0.72           H  
ATOM   1060 2HD  PRO A  66      -2.835 -23.008  25.737  1.00  0.72           H  
ATOM   1061  N   ASN A  67      -5.573 -23.458  21.818  1.00  0.71           N  
ATOM   1062  CA  ASN A  67      -6.627 -23.595  20.833  1.00  0.71           C  
ATOM   1063  C   ASN A  67      -7.324 -22.272  20.511  1.00  0.71           C  
ATOM   1064  O   ASN A  67      -8.400 -22.267  19.920  1.00  0.71           O  
ATOM   1065  CB  ASN A  67      -7.643 -24.609  21.306  1.00  0.71           C  
ATOM   1066  CG  ASN A  67      -7.075 -26.006  21.404  1.00  0.71           C  
ATOM   1067  OD1 ASN A  67      -6.292 -26.466  20.563  1.00  0.71           O  
ATOM   1068  ND2 ASN A  67      -7.469 -26.700  22.444  1.00  0.71           N  
ATOM   1069  H   ASN A  67      -5.821 -23.393  22.792  1.00  0.71           H  
ATOM   1070  HA  ASN A  67      -6.182 -23.956  19.912  1.00  0.71           H  
ATOM   1071 1HB  ASN A  67      -8.021 -24.311  22.286  1.00  0.71           H  
ATOM   1072 2HB  ASN A  67      -8.490 -24.622  20.616  1.00  0.71           H  
ATOM   1073 1HD2 ASN A  67      -7.136 -27.631  22.583  1.00  0.71           H  
ATOM   1074 2HD2 ASN A  67      -8.106 -26.296  23.103  1.00  0.71           H  
ATOM   1075  N   HIS A  68      -6.753 -21.149  20.921  1.00  0.69           N  
ATOM   1076  CA  HIS A  68      -7.401 -19.875  20.646  1.00  0.69           C  
ATOM   1077  C   HIS A  68      -7.388 -19.581  19.118  1.00  0.69           C  
ATOM   1078  O   HIS A  68      -6.355 -19.752  18.466  1.00  0.69           O  
ATOM   1079  CB  HIS A  68      -6.672 -18.771  21.428  1.00  0.69           C  
ATOM   1080  CG  HIS A  68      -7.397 -17.472  21.552  1.00  0.69           C  
ATOM   1081  ND1 HIS A  68      -7.479 -16.543  20.535  1.00  0.69           N  
ATOM   1082  CD2 HIS A  68      -8.083 -16.952  22.597  1.00  0.69           C  
ATOM   1083  CE1 HIS A  68      -8.203 -15.508  20.954  1.00  0.69           C  
ATOM   1084  NE2 HIS A  68      -8.573 -15.735  22.199  1.00  0.69           N  
ATOM   1085  H   HIS A  68      -5.877 -21.169  21.447  1.00  0.69           H  
ATOM   1086  HA  HIS A  68      -8.412 -19.919  21.026  1.00  0.69           H  
ATOM   1087 1HB  HIS A  68      -6.460 -19.127  22.430  1.00  0.69           H  
ATOM   1088 2HB  HIS A  68      -5.709 -18.576  20.959  1.00  0.69           H  
ATOM   1089  HD2 HIS A  68      -8.223 -17.418  23.572  1.00  0.69           H  
ATOM   1090  HE1 HIS A  68      -8.445 -14.620  20.371  1.00  0.69           H  
ATOM   1091  HE2 HIS A  68      -9.130 -15.115  22.774  1.00  0.69           H  
ATOM   1092  N   PRO A  69      -8.491 -19.087  18.516  1.00  0.67           N  
ATOM   1093  CA  PRO A  69      -8.581 -18.665  17.123  1.00  0.67           C  
ATOM   1094  C   PRO A  69      -7.483 -17.683  16.689  1.00  0.67           C  
ATOM   1095  O   PRO A  69      -7.107 -17.661  15.512  1.00  0.67           O  
ATOM   1096  CB  PRO A  69      -9.971 -18.020  17.067  1.00  0.67           C  
ATOM   1097  CG  PRO A  69     -10.768 -18.766  18.108  1.00  0.67           C  
ATOM   1098  CD  PRO A  69      -9.787 -19.033  19.235  1.00  0.67           C  
ATOM   1099  HA  PRO A  69      -8.560 -19.564  16.489  1.00  0.67           H  
ATOM   1100 1HB  PRO A  69      -9.894 -16.942  17.277  1.00  0.67           H  
ATOM   1101 2HB  PRO A  69     -10.392 -18.124  16.055  1.00  0.67           H  
ATOM   1102 1HG  PRO A  69     -11.632 -18.165  18.428  1.00  0.67           H  
ATOM   1103 2HG  PRO A  69     -11.173 -19.698  17.675  1.00  0.67           H  
ATOM   1104 1HD  PRO A  69      -9.808 -18.224  19.976  1.00  0.67           H  
ATOM   1105 2HD  PRO A  69     -10.041 -20.017  19.659  1.00  0.67           H  
ATOM   1106  N   SER A  70      -6.952 -16.852  17.606  1.00  0.65           N  
ATOM   1107  CA  SER A  70      -5.909 -15.918  17.185  1.00  0.65           C  
ATOM   1108  C   SER A  70      -4.586 -16.639  16.893  1.00  0.65           C  
ATOM   1109  O   SER A  70      -3.716 -16.111  16.180  1.00  0.65           O  
ATOM   1110  CB  SER A  70      -5.705 -14.854  18.236  1.00  0.65           C  
ATOM   1111  OG  SER A  70      -5.179 -15.410  19.382  1.00  0.65           O  
ATOM   1112  H   SER A  70      -7.245 -16.848  18.584  1.00  0.65           H  
ATOM   1113  HA  SER A  70      -6.240 -15.429  16.268  1.00  0.65           H  
ATOM   1114 1HB  SER A  70      -5.037 -14.094  17.857  1.00  0.65           H  
ATOM   1115 2HB  SER A  70      -6.654 -14.373  18.461  1.00  0.65           H  
ATOM   1116  HG  SER A  70      -5.927 -15.860  19.811  1.00  0.65           H  
ATOM   1117  N   LEU A  71      -4.436 -17.856  17.420  1.00  0.63           N  
ATOM   1118  CA  LEU A  71      -3.259 -18.650  17.142  1.00  0.63           C  
ATOM   1119  C   LEU A  71      -3.462 -19.233  15.786  1.00  0.63           C  
ATOM   1120  O   LEU A  71      -2.551 -19.253  14.966  1.00  0.63           O  
ATOM   1121  CB  LEU A  71      -3.086 -19.752  18.175  1.00  0.63           C  
ATOM   1122  CG  LEU A  71      -2.704 -19.300  19.518  1.00  0.63           C  
ATOM   1123  CD1 LEU A  71      -2.828 -20.413  20.485  1.00  0.63           C  
ATOM   1124  CD2 LEU A  71      -1.291 -18.884  19.440  1.00  0.63           C  
ATOM   1125  H   LEU A  71      -5.173 -18.267  17.985  1.00  0.63           H  
ATOM   1126  HA  LEU A  71      -2.377 -18.012  17.136  1.00  0.63           H  
ATOM   1127 1HB  LEU A  71      -4.010 -20.299  18.269  1.00  0.63           H  
ATOM   1128 2HB  LEU A  71      -2.321 -20.435  17.826  1.00  0.63           H  
ATOM   1129  HG  LEU A  71      -3.340 -18.473  19.844  1.00  0.63           H  
ATOM   1130 1HD1 LEU A  71      -2.519 -20.076  21.478  1.00  0.63           H  
ATOM   1131 2HD1 LEU A  71      -3.865 -20.731  20.515  1.00  0.63           H  
ATOM   1132 3HD1 LEU A  71      -2.199 -21.244  20.167  1.00  0.63           H  
ATOM   1133 1HD2 LEU A  71      -0.987 -18.578  20.401  1.00  0.63           H  
ATOM   1134 2HD2 LEU A  71      -0.683 -19.730  19.118  1.00  0.63           H  
ATOM   1135 3HD2 LEU A  71      -1.185 -18.068  18.729  1.00  0.63           H  
ATOM   1136  N   ALA A  72      -4.696 -19.656  15.522  1.00  0.62           N  
ATOM   1137  CA  ALA A  72      -4.997 -20.245  14.227  1.00  0.62           C  
ATOM   1138  C   ALA A  72      -4.705 -19.239  13.118  1.00  0.62           C  
ATOM   1139  O   ALA A  72      -3.995 -19.539  12.153  1.00  0.62           O  
ATOM   1140  CB  ALA A  72      -6.450 -20.656  14.176  1.00  0.62           C  
ATOM   1141  H   ALA A  72      -5.404 -19.602  16.259  1.00  0.62           H  
ATOM   1142  HA  ALA A  72      -4.363 -21.115  14.087  1.00  0.62           H  
ATOM   1143 1HB  ALA A  72      -6.666 -21.113  13.222  1.00  0.62           H  
ATOM   1144 2HB  ALA A  72      -6.650 -21.351  14.944  1.00  0.62           H  
ATOM   1145 3HB  ALA A  72      -7.083 -19.796  14.305  1.00  0.62           H  
ATOM   1146  N   THR A  73      -5.131 -17.994  13.350  1.00  0.60           N  
ATOM   1147  CA  THR A  73      -4.901 -16.919  12.402  1.00  0.60           C  
ATOM   1148  C   THR A  73      -3.414 -16.656  12.233  1.00  0.60           C  
ATOM   1149  O   THR A  73      -2.931 -16.486  11.111  1.00  0.60           O  
ATOM   1150  CB  THR A  73      -5.600 -15.619  12.838  1.00  0.60           C  
ATOM   1151  OG1 THR A  73      -7.023 -15.827  12.895  1.00  0.60           O  
ATOM   1152  CG2 THR A  73      -5.278 -14.511  11.850  1.00  0.60           C  
ATOM   1153  H   THR A  73      -5.695 -17.817  14.181  1.00  0.60           H  
ATOM   1154  HA  THR A  73      -5.306 -17.220  11.436  1.00  0.60           H  
ATOM   1155  HB  THR A  73      -5.246 -15.335  13.829  1.00  0.60           H  
ATOM   1156  HG1 THR A  73      -7.221 -16.482  13.590  1.00  0.60           H  
ATOM   1157 1HG2 THR A  73      -5.768 -13.591  12.164  1.00  0.60           H  
ATOM   1158 2HG2 THR A  73      -4.199 -14.358  11.820  1.00  0.60           H  
ATOM   1159 3HG2 THR A  73      -5.632 -14.792  10.859  1.00  0.60           H  
ATOM   1160  N   SER A  74      -2.675 -16.617  13.339  1.00  0.59           N  
ATOM   1161  CA  SER A  74      -1.252 -16.356  13.252  1.00  0.59           C  
ATOM   1162  C   SER A  74      -0.551 -17.470  12.474  1.00  0.59           C  
ATOM   1163  O   SER A  74       0.294 -17.194  11.618  1.00  0.59           O  
ATOM   1164  CB  SER A  74      -0.689 -16.233  14.643  1.00  0.59           C  
ATOM   1165  OG  SER A  74      -1.273 -15.133  15.302  1.00  0.59           O  
ATOM   1166  H   SER A  74      -3.103 -16.739  14.257  1.00  0.59           H  
ATOM   1167  HA  SER A  74      -1.103 -15.416  12.722  1.00  0.59           H  
ATOM   1168 1HB  SER A  74      -0.888 -17.146  15.204  1.00  0.59           H  
ATOM   1169 2HB  SER A  74       0.392 -16.104  14.592  1.00  0.59           H  
ATOM   1170  HG  SER A  74      -2.189 -15.440  15.523  1.00  0.59           H  
ATOM   1171  N   TYR A  75      -0.932 -18.731  12.718  1.00  0.58           N  
ATOM   1172  CA  TYR A  75      -0.324 -19.843  11.996  1.00  0.58           C  
ATOM   1173  C   TYR A  75      -0.627 -19.702  10.504  1.00  0.58           C  
ATOM   1174  O   TYR A  75       0.253 -19.908   9.665  1.00  0.58           O  
ATOM   1175  CB  TYR A  75      -0.843 -21.199  12.505  1.00  0.58           C  
ATOM   1176  CG  TYR A  75      -0.313 -21.695  13.871  1.00  0.58           C  
ATOM   1177  CD1 TYR A  75      -1.195 -21.894  14.906  1.00  0.58           C  
ATOM   1178  CD2 TYR A  75       1.029 -21.970  14.076  1.00  0.58           C  
ATOM   1179  CE1 TYR A  75      -0.758 -22.337  16.127  1.00  0.58           C  
ATOM   1180  CE2 TYR A  75       1.462 -22.428  15.312  1.00  0.58           C  
ATOM   1181  CZ  TYR A  75       0.560 -22.604  16.335  1.00  0.58           C  
ATOM   1182  OH  TYR A  75       0.958 -23.039  17.586  1.00  0.58           O  
ATOM   1183  H   TYR A  75      -1.637 -18.916  13.429  1.00  0.58           H  
ATOM   1184  HA  TYR A  75       0.756 -19.801  12.129  1.00  0.58           H  
ATOM   1185 1HB  TYR A  75      -1.932 -21.153  12.574  1.00  0.58           H  
ATOM   1186 2HB  TYR A  75      -0.609 -21.962  11.767  1.00  0.58           H  
ATOM   1187  HD1 TYR A  75      -2.244 -21.690  14.753  1.00  0.58           H  
ATOM   1188  HD2 TYR A  75       1.733 -21.832  13.289  1.00  0.58           H  
ATOM   1189  HE1 TYR A  75      -1.451 -22.475  16.935  1.00  0.58           H  
ATOM   1190  HE2 TYR A  75       2.515 -22.645  15.476  1.00  0.58           H  
ATOM   1191  HH  TYR A  75       1.809 -22.617  17.848  1.00  0.58           H  
ATOM   1192  N   ASN A  76      -1.860 -19.283  10.173  1.00  0.57           N  
ATOM   1193  CA  ASN A  76      -2.283 -19.085   8.788  1.00  0.57           C  
ATOM   1194  C   ASN A  76      -1.384 -18.065   8.116  1.00  0.57           C  
ATOM   1195  O   ASN A  76      -0.858 -18.316   7.029  1.00  0.57           O  
ATOM   1196  CB  ASN A  76      -3.730 -18.613   8.698  1.00  0.57           C  
ATOM   1197  CG  ASN A  76      -4.242 -18.531   7.283  1.00  0.57           C  
ATOM   1198  OD1 ASN A  76      -4.001 -17.556   6.554  1.00  0.57           O  
ATOM   1199  ND2 ASN A  76      -4.957 -19.539   6.885  1.00  0.57           N  
ATOM   1200  H   ASN A  76      -2.550 -19.142  10.913  1.00  0.57           H  
ATOM   1201  HA  ASN A  76      -2.182 -20.029   8.253  1.00  0.57           H  
ATOM   1202 1HB  ASN A  76      -4.367 -19.282   9.274  1.00  0.57           H  
ATOM   1203 2HB  ASN A  76      -3.820 -17.632   9.141  1.00  0.57           H  
ATOM   1204 1HD2 ASN A  76      -5.333 -19.552   5.960  1.00  0.57           H  
ATOM   1205 2HD2 ASN A  76      -5.135 -20.309   7.535  1.00  0.57           H  
ATOM   1206  N   ASN A  77      -1.200 -16.914   8.771  1.00  0.57           N  
ATOM   1207  CA  ASN A  77      -0.385 -15.844   8.214  1.00  0.57           C  
ATOM   1208  C   ASN A  77       1.041 -16.312   7.969  1.00  0.57           C  
ATOM   1209  O   ASN A  77       1.633 -16.013   6.924  1.00  0.57           O  
ATOM   1210  CB  ASN A  77      -0.395 -14.654   9.150  1.00  0.57           C  
ATOM   1211  CG  ASN A  77      -1.698 -13.891   9.128  1.00  0.57           C  
ATOM   1212  OD1 ASN A  77      -2.471 -13.981   8.167  1.00  0.57           O  
ATOM   1213  ND2 ASN A  77      -1.961 -13.140  10.169  1.00  0.57           N  
ATOM   1214  H   ASN A  77      -1.665 -16.778   9.670  1.00  0.57           H  
ATOM   1215  HA  ASN A  77      -0.808 -15.549   7.254  1.00  0.57           H  
ATOM   1216 1HB  ASN A  77      -0.201 -14.994  10.169  1.00  0.57           H  
ATOM   1217 2HB  ASN A  77       0.396 -13.998   8.876  1.00  0.57           H  
ATOM   1218 1HD2 ASN A  77      -2.807 -12.610  10.196  1.00  0.57           H  
ATOM   1219 2HD2 ASN A  77      -1.327 -13.103  10.938  1.00  0.57           H  
ATOM   1220  N   ILE A  78       1.568 -17.118   8.881  1.00  0.56           N  
ATOM   1221  CA  ILE A  78       2.909 -17.634   8.716  1.00  0.56           C  
ATOM   1222  C   ILE A  78       2.965 -18.590   7.533  1.00  0.56           C  
ATOM   1223  O   ILE A  78       3.883 -18.514   6.711  1.00  0.56           O  
ATOM   1224  CB  ILE A  78       3.394 -18.316   9.984  1.00  0.56           C  
ATOM   1225  CG1 ILE A  78       3.539 -17.319  11.054  1.00  0.56           C  
ATOM   1226  CG2 ILE A  78       4.684 -18.866   9.699  1.00  0.56           C  
ATOM   1227  CD1 ILE A  78       3.717 -17.882  12.431  1.00  0.56           C  
ATOM   1228  H   ILE A  78       1.041 -17.336   9.730  1.00  0.56           H  
ATOM   1229  HA  ILE A  78       3.576 -16.797   8.509  1.00  0.56           H  
ATOM   1230  HB  ILE A  78       2.694 -19.082  10.309  1.00  0.56           H  
ATOM   1231 1HG1 ILE A  78       4.411 -16.720  10.825  1.00  0.56           H  
ATOM   1232 2HG1 ILE A  78       2.659 -16.683  11.048  1.00  0.56           H  
ATOM   1233 1HG2 ILE A  78       5.095 -19.324  10.573  1.00  0.56           H  
ATOM   1234 2HG2 ILE A  78       4.552 -19.584   8.920  1.00  0.56           H  
ATOM   1235 3HG2 ILE A  78       5.348 -18.076   9.377  1.00  0.56           H  
ATOM   1236 1HD1 ILE A  78       3.823 -17.069  13.149  1.00  0.56           H  
ATOM   1237 2HD1 ILE A  78       2.842 -18.478  12.682  1.00  0.56           H  
ATOM   1238 3HD1 ILE A  78       4.608 -18.504  12.459  1.00  0.56           H  
ATOM   1239  N   GLY A  79       1.980 -19.494   7.444  1.00  0.57           N  
ATOM   1240  CA  GLY A  79       1.908 -20.451   6.344  1.00  0.57           C  
ATOM   1241  C   GLY A  79       1.829 -19.712   5.011  1.00  0.57           C  
ATOM   1242  O   GLY A  79       2.457 -20.115   4.027  1.00  0.57           O  
ATOM   1243  H   GLY A  79       1.258 -19.515   8.164  1.00  0.57           H  
ATOM   1244 1HA  GLY A  79       2.784 -21.093   6.369  1.00  0.57           H  
ATOM   1245 2HA  GLY A  79       1.030 -21.086   6.472  1.00  0.57           H  
ATOM   1246  N   GLY A  80       1.114 -18.582   5.012  1.00  0.57           N  
ATOM   1247  CA  GLY A  80       0.963 -17.705   3.861  1.00  0.57           C  
ATOM   1248  C   GLY A  80       2.314 -17.219   3.400  1.00  0.57           C  
ATOM   1249  O   GLY A  80       2.676 -17.357   2.229  1.00  0.57           O  
ATOM   1250  H   GLY A  80       0.604 -18.340   5.861  1.00  0.57           H  
ATOM   1251 1HA  GLY A  80       0.471 -18.223   3.047  1.00  0.57           H  
ATOM   1252 2HA  GLY A  80       0.337 -16.858   4.140  1.00  0.57           H  
ATOM   1253  N   VAL A  81       3.078 -16.668   4.328  1.00  0.59           N  
ATOM   1254  CA  VAL A  81       4.380 -16.158   3.975  1.00  0.59           C  
ATOM   1255  C   VAL A  81       5.298 -17.276   3.498  1.00  0.59           C  
ATOM   1256  O   VAL A  81       6.006 -17.113   2.502  1.00  0.59           O  
ATOM   1257  CB  VAL A  81       5.002 -15.428   5.142  1.00  0.59           C  
ATOM   1258  CG1 VAL A  81       6.371 -15.063   4.799  1.00  0.59           C  
ATOM   1259  CG2 VAL A  81       4.250 -14.235   5.400  1.00  0.59           C  
ATOM   1260  H   VAL A  81       2.722 -16.575   5.283  1.00  0.59           H  
ATOM   1261  HA  VAL A  81       4.255 -15.440   3.168  1.00  0.59           H  
ATOM   1262  HB  VAL A  81       5.005 -16.061   6.024  1.00  0.59           H  
ATOM   1263 1HG1 VAL A  81       6.790 -14.502   5.616  1.00  0.59           H  
ATOM   1264 2HG1 VAL A  81       6.952 -15.957   4.601  1.00  0.59           H  
ATOM   1265 3HG1 VAL A  81       6.341 -14.445   3.926  1.00  0.59           H  
ATOM   1266 1HG2 VAL A  81       4.709 -13.695   6.222  1.00  0.59           H  
ATOM   1267 2HG2 VAL A  81       4.256 -13.616   4.510  1.00  0.59           H  
ATOM   1268 3HG2 VAL A  81       3.223 -14.489   5.650  1.00  0.59           H  
ATOM   1269  N   TYR A  82       5.286 -18.422   4.172  1.00  0.60           N  
ATOM   1270  CA  TYR A  82       6.142 -19.495   3.698  1.00  0.60           C  
ATOM   1271  C   TYR A  82       5.759 -19.885   2.271  1.00  0.60           C  
ATOM   1272  O   TYR A  82       6.637 -20.094   1.427  1.00  0.60           O  
ATOM   1273  CB  TYR A  82       6.047 -20.712   4.603  1.00  0.60           C  
ATOM   1274  CG  TYR A  82       6.860 -20.665   5.862  1.00  0.60           C  
ATOM   1275  CD1 TYR A  82       6.231 -20.771   7.039  1.00  0.60           C  
ATOM   1276  CD2 TYR A  82       8.246 -20.538   5.836  1.00  0.60           C  
ATOM   1277  CE1 TYR A  82       6.939 -20.756   8.196  1.00  0.60           C  
ATOM   1278  CE2 TYR A  82       8.960 -20.533   7.034  1.00  0.60           C  
ATOM   1279  CZ  TYR A  82       8.270 -20.651   8.227  1.00  0.60           C  
ATOM   1280  OH  TYR A  82       8.906 -20.669   9.474  1.00  0.60           O  
ATOM   1281  H   TYR A  82       4.699 -18.535   4.999  1.00  0.60           H  
ATOM   1282  HA  TYR A  82       7.171 -19.144   3.690  1.00  0.60           H  
ATOM   1283 1HB  TYR A  82       5.003 -20.854   4.889  1.00  0.60           H  
ATOM   1284 2HB  TYR A  82       6.341 -21.594   4.047  1.00  0.60           H  
ATOM   1285  HD1 TYR A  82       5.149 -20.867   7.063  1.00  0.60           H  
ATOM   1286  HD2 TYR A  82       8.773 -20.451   4.886  1.00  0.60           H  
ATOM   1287  HE1 TYR A  82       6.431 -20.829   9.110  1.00  0.60           H  
ATOM   1288  HE2 TYR A  82      10.047 -20.441   7.021  1.00  0.60           H  
ATOM   1289  HH  TYR A  82       8.273 -20.992  10.180  1.00  0.60           H  
ATOM   1290  N   ALA A  83       4.453 -19.932   1.967  1.00  0.61           N  
ATOM   1291  CA  ALA A  83       4.017 -20.258   0.616  1.00  0.61           C  
ATOM   1292  C   ALA A  83       4.540 -19.224  -0.377  1.00  0.61           C  
ATOM   1293  O   ALA A  83       5.048 -19.577  -1.441  1.00  0.61           O  
ATOM   1294  CB  ALA A  83       2.496 -20.313   0.543  1.00  0.61           C  
ATOM   1295  H   ALA A  83       3.752 -19.767   2.692  1.00  0.61           H  
ATOM   1296  HA  ALA A  83       4.431 -21.232   0.352  1.00  0.61           H  
ATOM   1297 1HB  ALA A  83       2.187 -20.571  -0.464  1.00  0.61           H  
ATOM   1298 2HB  ALA A  83       2.126 -21.060   1.243  1.00  0.61           H  
ATOM   1299 3HB  ALA A  83       2.087 -19.342   0.807  1.00  0.61           H  
ATOM   1300  N   ASN A  84       4.517 -17.945   0.008  1.00  0.62           N  
ATOM   1301  CA  ASN A  84       4.970 -16.862  -0.866  1.00  0.62           C  
ATOM   1302  C   ASN A  84       6.468 -16.968  -1.149  1.00  0.62           C  
ATOM   1303  O   ASN A  84       6.943 -16.586  -2.221  1.00  0.62           O  
ATOM   1304  CB  ASN A  84       4.625 -15.520  -0.246  1.00  0.62           C  
ATOM   1305  CG  ASN A  84       3.138 -15.254  -0.286  1.00  0.62           C  
ATOM   1306  OD1 ASN A  84       2.419 -15.804  -1.131  1.00  0.62           O  
ATOM   1307  ND2 ASN A  84       2.656 -14.435   0.615  1.00  0.62           N  
ATOM   1308  H   ASN A  84       4.104 -17.712   0.912  1.00  0.62           H  
ATOM   1309  HA  ASN A  84       4.451 -16.950  -1.820  1.00  0.62           H  
ATOM   1310 1HB  ASN A  84       4.969 -15.488   0.785  1.00  0.62           H  
ATOM   1311 2HB  ASN A  84       5.140 -14.735  -0.787  1.00  0.62           H  
ATOM   1312 1HD2 ASN A  84       1.677 -14.238   0.631  1.00  0.62           H  
ATOM   1313 2HD2 ASN A  84       3.261 -14.009   1.285  1.00  0.62           H  
ATOM   1314  N   MET A  85       7.201 -17.530  -0.190  1.00  0.62           N  
ATOM   1315  CA  MET A  85       8.640 -17.741  -0.287  1.00  0.62           C  
ATOM   1316  C   MET A  85       9.003 -19.074  -0.964  1.00  0.62           C  
ATOM   1317  O   MET A  85      10.184 -19.396  -1.110  1.00  0.62           O  
ATOM   1318  CB  MET A  85       9.251 -17.652   1.109  1.00  0.62           C  
ATOM   1319  CG  MET A  85       9.110 -16.250   1.716  1.00  0.62           C  
ATOM   1320  SD  MET A  85       9.669 -16.113   3.425  1.00  0.62           S  
ATOM   1321  CE  MET A  85      11.433 -16.114   3.273  1.00  0.62           C  
ATOM   1322  H   MET A  85       6.732 -17.783   0.682  1.00  0.62           H  
ATOM   1323  HA  MET A  85       9.057 -16.942  -0.897  1.00  0.62           H  
ATOM   1324 1HB  MET A  85       8.748 -18.361   1.770  1.00  0.62           H  
ATOM   1325 2HB  MET A  85      10.306 -17.921   1.073  1.00  0.62           H  
ATOM   1326 1HG  MET A  85       9.679 -15.545   1.114  1.00  0.62           H  
ATOM   1327 2HG  MET A  85       8.064 -15.954   1.673  1.00  0.62           H  
ATOM   1328 1HE  MET A  85      11.883 -16.031   4.262  1.00  0.62           H  
ATOM   1329 2HE  MET A  85      11.759 -17.043   2.802  1.00  0.62           H  
ATOM   1330 3HE  MET A  85      11.746 -15.264   2.664  1.00  0.62           H  
ATOM   1331  N   GLY A  86       7.992 -19.858  -1.363  1.00  0.62           N  
ATOM   1332  CA  GLY A  86       8.190 -21.160  -1.996  1.00  0.62           C  
ATOM   1333  C   GLY A  86       8.383 -22.324  -1.013  1.00  0.62           C  
ATOM   1334  O   GLY A  86       8.596 -23.472  -1.422  1.00  0.62           O  
ATOM   1335  H   GLY A  86       7.028 -19.548  -1.245  1.00  0.62           H  
ATOM   1336 1HA  GLY A  86       7.325 -21.365  -2.625  1.00  0.62           H  
ATOM   1337 2HA  GLY A  86       9.050 -21.103  -2.660  1.00  0.62           H  
ATOM   1338  N   GLU A  87       8.312 -22.062   0.290  1.00  0.62           N  
ATOM   1339  CA  GLU A  87       8.538 -23.122   1.264  1.00  0.62           C  
ATOM   1340  C   GLU A  87       7.216 -23.806   1.559  1.00  0.62           C  
ATOM   1341  O   GLU A  87       6.633 -23.669   2.639  1.00  0.62           O  
ATOM   1342  CB  GLU A  87       9.185 -22.583   2.539  1.00  0.62           C  
ATOM   1343  CG  GLU A  87      10.574 -21.956   2.335  1.00  0.62           C  
ATOM   1344  CD  GLU A  87      11.283 -21.584   3.640  1.00  0.62           C  
ATOM   1345  OE1 GLU A  87      11.818 -22.472   4.274  1.00  0.62           O  
ATOM   1346  OE2 GLU A  87      11.270 -20.440   4.009  1.00  0.62           O  
ATOM   1347  H   GLU A  87       8.063 -21.129   0.611  1.00  0.62           H  
ATOM   1348  HA  GLU A  87       9.214 -23.859   0.830  1.00  0.62           H  
ATOM   1349 1HB  GLU A  87       8.541 -21.818   2.961  1.00  0.62           H  
ATOM   1350 2HB  GLU A  87       9.271 -23.383   3.272  1.00  0.62           H  
ATOM   1351 1HG  GLU A  87      11.197 -22.659   1.783  1.00  0.62           H  
ATOM   1352 2HG  GLU A  87      10.458 -21.058   1.722  1.00  0.62           H  
ATOM   1353  N   TYR A  88       6.769 -24.577   0.586  1.00  0.61           N  
ATOM   1354  CA  TYR A  88       5.445 -25.170   0.629  1.00  0.61           C  
ATOM   1355  C   TYR A  88       5.289 -26.285   1.655  1.00  0.61           C  
ATOM   1356  O   TYR A  88       4.214 -26.458   2.228  1.00  0.61           O  
ATOM   1357  CB  TYR A  88       5.084 -25.669  -0.746  1.00  0.61           C  
ATOM   1358  CG  TYR A  88       4.833 -24.565  -1.707  1.00  0.61           C  
ATOM   1359  CD1 TYR A  88       5.675 -24.387  -2.780  1.00  0.61           C  
ATOM   1360  CD2 TYR A  88       3.764 -23.715  -1.514  1.00  0.61           C  
ATOM   1361  CE1 TYR A  88       5.433 -23.372  -3.673  1.00  0.61           C  
ATOM   1362  CE2 TYR A  88       3.519 -22.720  -2.398  1.00  0.61           C  
ATOM   1363  CZ  TYR A  88       4.342 -22.542  -3.476  1.00  0.61           C  
ATOM   1364  OH  TYR A  88       4.047 -21.562  -4.380  1.00  0.61           O  
ATOM   1365  H   TYR A  88       7.358 -24.639  -0.248  1.00  0.61           H  
ATOM   1366  HA  TYR A  88       4.742 -24.381   0.890  1.00  0.61           H  
ATOM   1367 1HB  TYR A  88       5.885 -26.297  -1.137  1.00  0.61           H  
ATOM   1368 2HB  TYR A  88       4.203 -26.262  -0.683  1.00  0.61           H  
ATOM   1369  HD1 TYR A  88       6.525 -25.055  -2.927  1.00  0.61           H  
ATOM   1370  HD2 TYR A  88       3.110 -23.838  -0.670  1.00  0.61           H  
ATOM   1371  HE1 TYR A  88       6.084 -23.234  -4.533  1.00  0.61           H  
ATOM   1372  HE2 TYR A  88       2.664 -22.062  -2.259  1.00  0.61           H  
ATOM   1373  HH  TYR A  88       3.062 -21.522  -4.467  1.00  0.61           H  
ATOM   1374  N   SER A  89       6.353 -27.028   1.934  1.00  0.60           N  
ATOM   1375  CA  SER A  89       6.216 -28.085   2.929  1.00  0.60           C  
ATOM   1376  C   SER A  89       5.918 -27.459   4.296  1.00  0.60           C  
ATOM   1377  O   SER A  89       5.080 -27.955   5.059  1.00  0.60           O  
ATOM   1378  CB  SER A  89       7.473 -28.926   2.992  1.00  0.60           C  
ATOM   1379  OG  SER A  89       7.667 -29.635   1.795  1.00  0.60           O  
ATOM   1380  H   SER A  89       7.227 -26.865   1.455  1.00  0.60           H  
ATOM   1381  HA  SER A  89       5.376 -28.724   2.649  1.00  0.60           H  
ATOM   1382 1HB  SER A  89       8.332 -28.283   3.183  1.00  0.60           H  
ATOM   1383 2HB  SER A  89       7.398 -29.624   3.824  1.00  0.60           H  
ATOM   1384  HG  SER A  89       8.458 -30.168   1.929  1.00  0.60           H  
ATOM   1385  N   LYS A  90       6.604 -26.350   4.597  1.00  0.59           N  
ATOM   1386  CA  LYS A  90       6.386 -25.660   5.858  1.00  0.59           C  
ATOM   1387  C   LYS A  90       5.016 -25.018   5.831  1.00  0.59           C  
ATOM   1388  O   LYS A  90       4.275 -25.095   6.806  1.00  0.59           O  
ATOM   1389  CB  LYS A  90       7.456 -24.605   6.117  1.00  0.59           C  
ATOM   1390  CG  LYS A  90       8.826 -25.156   6.415  1.00  0.59           C  
ATOM   1391  CD  LYS A  90       9.819 -24.034   6.613  1.00  0.59           C  
ATOM   1392  CE  LYS A  90      11.222 -24.555   6.852  1.00  0.59           C  
ATOM   1393  NZ  LYS A  90      12.207 -23.441   6.900  1.00  0.59           N  
ATOM   1394  H   LYS A  90       7.267 -25.979   3.933  1.00  0.59           H  
ATOM   1395  HA  LYS A  90       6.406 -26.387   6.671  1.00  0.59           H  
ATOM   1396 1HB  LYS A  90       7.540 -23.952   5.242  1.00  0.59           H  
ATOM   1397 2HB  LYS A  90       7.154 -23.980   6.959  1.00  0.59           H  
ATOM   1398 1HG  LYS A  90       8.785 -25.769   7.319  1.00  0.59           H  
ATOM   1399 2HG  LYS A  90       9.154 -25.780   5.585  1.00  0.59           H  
ATOM   1400 1HD  LYS A  90       9.825 -23.389   5.733  1.00  0.59           H  
ATOM   1401 2HD  LYS A  90       9.518 -23.439   7.472  1.00  0.59           H  
ATOM   1402 1HE  LYS A  90      11.252 -25.098   7.794  1.00  0.59           H  
ATOM   1403 2HE  LYS A  90      11.496 -25.230   6.042  1.00  0.59           H  
ATOM   1404 1HZ  LYS A  90      13.134 -23.801   7.044  1.00  0.59           H  
ATOM   1405 2HZ  LYS A  90      12.161 -22.953   5.990  1.00  0.59           H  
ATOM   1406 3HZ  LYS A  90      11.973 -22.801   7.639  1.00  0.59           H  
ATOM   1407  N   ALA A  91       4.623 -24.470   4.680  1.00  0.59           N  
ATOM   1408  CA  ALA A  91       3.313 -23.857   4.614  1.00  0.59           C  
ATOM   1409  C   ALA A  91       2.242 -24.872   4.981  1.00  0.59           C  
ATOM   1410  O   ALA A  91       1.329 -24.548   5.745  1.00  0.59           O  
ATOM   1411  CB  ALA A  91       3.047 -23.311   3.236  1.00  0.59           C  
ATOM   1412  H   ALA A  91       5.255 -24.419   3.881  1.00  0.59           H  
ATOM   1413  HA  ALA A  91       3.285 -23.046   5.333  1.00  0.59           H  
ATOM   1414 1HB  ALA A  91       2.076 -22.836   3.219  1.00  0.59           H  
ATOM   1415 2HB  ALA A  91       3.814 -22.581   2.986  1.00  0.59           H  
ATOM   1416 3HB  ALA A  91       3.067 -24.120   2.519  1.00  0.59           H  
ATOM   1417  N   LEU A  92       2.391 -26.128   4.529  1.00  0.58           N  
ATOM   1418  CA  LEU A  92       1.406 -27.128   4.907  1.00  0.58           C  
ATOM   1419  C   LEU A  92       1.405 -27.337   6.414  1.00  0.58           C  
ATOM   1420  O   LEU A  92       0.338 -27.391   7.015  1.00  0.58           O  
ATOM   1421  CB  LEU A  92       1.687 -28.498   4.273  1.00  0.58           C  
ATOM   1422  CG  LEU A  92       1.500 -28.669   2.804  1.00  0.58           C  
ATOM   1423  CD1 LEU A  92       1.988 -30.028   2.430  1.00  0.58           C  
ATOM   1424  CD2 LEU A  92       0.009 -28.487   2.437  1.00  0.58           C  
ATOM   1425  H   LEU A  92       3.158 -26.359   3.895  1.00  0.58           H  
ATOM   1426  HA  LEU A  92       0.422 -26.782   4.596  1.00  0.58           H  
ATOM   1427 1HB  LEU A  92       2.723 -28.754   4.487  1.00  0.58           H  
ATOM   1428 2HB  LEU A  92       1.053 -29.236   4.770  1.00  0.58           H  
ATOM   1429  HG  LEU A  92       2.114 -27.971   2.286  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  92       1.876 -30.169   1.368  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  92       3.041 -30.120   2.701  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  92       1.409 -30.781   2.958  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  92      -0.128 -28.626   1.363  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  92      -0.583 -29.224   2.973  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  92      -0.317 -27.487   2.718  1.00  0.58           H  
ATOM   1436  N   GLU A  93       2.588 -27.380   7.046  1.00  0.57           N  
ATOM   1437  CA  GLU A  93       2.640 -27.585   8.499  1.00  0.57           C  
ATOM   1438  C   GLU A  93       1.866 -26.514   9.257  1.00  0.57           C  
ATOM   1439  O   GLU A  93       1.108 -26.808  10.190  1.00  0.57           O  
ATOM   1440  CB  GLU A  93       4.088 -27.596   9.015  1.00  0.57           C  
ATOM   1441  CG  GLU A  93       4.184 -27.776  10.537  1.00  0.57           C  
ATOM   1442  CD  GLU A  93       5.595 -27.830  11.091  1.00  0.57           C  
ATOM   1443  OE1 GLU A  93       6.535 -27.856  10.334  1.00  0.57           O  
ATOM   1444  OE2 GLU A  93       5.718 -27.816  12.301  1.00  0.57           O  
ATOM   1445  H   GLU A  93       3.452 -27.315   6.500  1.00  0.57           H  
ATOM   1446  HA  GLU A  93       2.183 -28.550   8.720  1.00  0.57           H  
ATOM   1447 1HB  GLU A  93       4.647 -28.393   8.528  1.00  0.57           H  
ATOM   1448 2HB  GLU A  93       4.573 -26.656   8.766  1.00  0.57           H  
ATOM   1449 1HG  GLU A  93       3.665 -26.937  11.003  1.00  0.57           H  
ATOM   1450 2HG  GLU A  93       3.656 -28.687  10.814  1.00  0.57           H  
ATOM   1451  N   TYR A  94       2.047 -25.269   8.852  1.00  0.57           N  
ATOM   1452  CA  TYR A  94       1.382 -24.180   9.546  1.00  0.57           C  
ATOM   1453  C   TYR A  94      -0.100 -24.135   9.229  1.00  0.57           C  
ATOM   1454  O   TYR A  94      -0.922 -23.853  10.110  1.00  0.57           O  
ATOM   1455  CB  TYR A  94       2.077 -22.886   9.199  1.00  0.57           C  
ATOM   1456  CG  TYR A  94       3.371 -22.686   9.950  1.00  0.57           C  
ATOM   1457  CD1 TYR A  94       4.521 -23.264   9.500  1.00  0.57           C  
ATOM   1458  CD2 TYR A  94       3.401 -21.875  11.056  1.00  0.57           C  
ATOM   1459  CE1 TYR A  94       5.707 -23.059  10.130  1.00  0.57           C  
ATOM   1460  CE2 TYR A  94       4.599 -21.642  11.711  1.00  0.57           C  
ATOM   1461  CZ  TYR A  94       5.761 -22.226  11.236  1.00  0.57           C  
ATOM   1462  OH  TYR A  94       6.992 -21.945  11.806  1.00  0.57           O  
ATOM   1463  H   TYR A  94       2.682 -25.095   8.066  1.00  0.57           H  
ATOM   1464  HA  TYR A  94       1.486 -24.345  10.617  1.00  0.57           H  
ATOM   1465 1HB  TYR A  94       2.298 -22.877   8.128  1.00  0.57           H  
ATOM   1466 2HB  TYR A  94       1.425 -22.053   9.409  1.00  0.57           H  
ATOM   1467  HD1 TYR A  94       4.491 -23.877   8.646  1.00  0.57           H  
ATOM   1468  HD2 TYR A  94       2.488 -21.398  11.390  1.00  0.57           H  
ATOM   1469  HE1 TYR A  94       6.614 -23.520   9.742  1.00  0.57           H  
ATOM   1470  HE2 TYR A  94       4.636 -20.973  12.574  1.00  0.57           H  
ATOM   1471  HH  TYR A  94       6.942 -21.079  12.291  1.00  0.57           H  
ATOM   1472  N   TYR A  95      -0.468 -24.484   8.004  1.00  0.57           N  
ATOM   1473  CA  TYR A  95      -1.872 -24.488   7.673  1.00  0.57           C  
ATOM   1474  C   TYR A  95      -2.575 -25.646   8.398  1.00  0.57           C  
ATOM   1475  O   TYR A  95      -3.726 -25.515   8.813  1.00  0.57           O  
ATOM   1476  CB  TYR A  95      -2.079 -24.558   6.173  1.00  0.57           C  
ATOM   1477  CG  TYR A  95      -1.816 -23.294   5.399  1.00  0.57           C  
ATOM   1478  CD1 TYR A  95      -1.026 -23.337   4.267  1.00  0.57           C  
ATOM   1479  CD2 TYR A  95      -2.377 -22.091   5.809  1.00  0.57           C  
ATOM   1480  CE1 TYR A  95      -0.814 -22.191   3.538  1.00  0.57           C  
ATOM   1481  CE2 TYR A  95      -2.153 -20.947   5.069  1.00  0.57           C  
ATOM   1482  CZ  TYR A  95      -1.382 -21.013   3.934  1.00  0.57           C  
ATOM   1483  OH  TYR A  95      -1.191 -19.913   3.169  1.00  0.57           O  
ATOM   1484  H   TYR A  95       0.225 -24.712   7.290  1.00  0.57           H  
ATOM   1485  HA  TYR A  95      -2.310 -23.556   8.027  1.00  0.57           H  
ATOM   1486 1HB  TYR A  95      -1.405 -25.313   5.784  1.00  0.57           H  
ATOM   1487 2HB  TYR A  95      -3.098 -24.865   5.971  1.00  0.57           H  
ATOM   1488  HD1 TYR A  95      -0.586 -24.281   3.947  1.00  0.57           H  
ATOM   1489  HD2 TYR A  95      -3.002 -22.052   6.705  1.00  0.57           H  
ATOM   1490  HE1 TYR A  95      -0.211 -22.208   2.642  1.00  0.57           H  
ATOM   1491  HE2 TYR A  95      -2.594 -19.999   5.370  1.00  0.57           H  
ATOM   1492  HH  TYR A  95      -0.649 -20.146   2.411  1.00  0.57           H  
ATOM   1493  N   GLU A  96      -1.894 -26.781   8.577  1.00  0.57           N  
ATOM   1494  CA  GLU A  96      -2.511 -27.874   9.314  1.00  0.57           C  
ATOM   1495  C   GLU A  96      -2.725 -27.471  10.783  1.00  0.57           C  
ATOM   1496  O   GLU A  96      -3.760 -27.794  11.366  1.00  0.57           O  
ATOM   1497  CB  GLU A  96      -1.704 -29.173   9.180  1.00  0.57           C  
ATOM   1498  CG  GLU A  96      -1.773 -29.822   7.780  1.00  0.57           C  
ATOM   1499  CD  GLU A  96      -0.949 -31.091   7.653  1.00  0.57           C  
ATOM   1500  OE1 GLU A  96      -0.275 -31.450   8.593  1.00  0.57           O  
ATOM   1501  OE2 GLU A  96      -1.002 -31.701   6.608  1.00  0.57           O  
ATOM   1502  H   GLU A  96      -0.958 -26.888   8.192  1.00  0.57           H  
ATOM   1503  HA  GLU A  96      -3.489 -28.065   8.878  1.00  0.57           H  
ATOM   1504 1HB  GLU A  96      -0.653 -28.964   9.397  1.00  0.57           H  
ATOM   1505 2HB  GLU A  96      -2.055 -29.898   9.912  1.00  0.57           H  
ATOM   1506 1HG  GLU A  96      -2.814 -30.058   7.560  1.00  0.57           H  
ATOM   1507 2HG  GLU A  96      -1.440 -29.107   7.039  1.00  0.57           H  
ATOM   1508  N   LYS A  97      -1.772 -26.734  11.385  1.00  0.57           N  
ATOM   1509  CA  LYS A  97      -1.945 -26.280  12.775  1.00  0.57           C  
ATOM   1510  C   LYS A  97      -3.147 -25.327  12.873  1.00  0.57           C  
ATOM   1511  O   LYS A  97      -3.961 -25.403  13.801  1.00  0.57           O  
ATOM   1512  CB  LYS A  97      -0.654 -25.638  13.286  1.00  0.57           C  
ATOM   1513  CG  LYS A  97       0.467 -26.645  13.526  1.00  0.57           C  
ATOM   1514  CD  LYS A  97       1.772 -25.990  13.969  1.00  0.57           C  
ATOM   1515  CE  LYS A  97       2.844 -27.062  14.208  1.00  0.57           C  
ATOM   1516  NZ  LYS A  97       4.173 -26.484  14.562  1.00  0.57           N  
ATOM   1517  H   LYS A  97      -0.906 -26.520  10.884  1.00  0.57           H  
ATOM   1518  HA  LYS A  97      -2.159 -27.148  13.397  1.00  0.57           H  
ATOM   1519 1HB  LYS A  97      -0.300 -24.908  12.555  1.00  0.57           H  
ATOM   1520 2HB  LYS A  97      -0.848 -25.105  14.216  1.00  0.57           H  
ATOM   1521 1HG  LYS A  97       0.152 -27.350  14.295  1.00  0.57           H  
ATOM   1522 2HG  LYS A  97       0.650 -27.201  12.611  1.00  0.57           H  
ATOM   1523 1HD  LYS A  97       2.117 -25.303  13.190  1.00  0.57           H  
ATOM   1524 2HD  LYS A  97       1.610 -25.427  14.887  1.00  0.57           H  
ATOM   1525 1HE  LYS A  97       2.514 -27.705  15.019  1.00  0.57           H  
ATOM   1526 2HE  LYS A  97       2.952 -27.662  13.305  1.00  0.57           H  
ATOM   1527 1HZ  LYS A  97       4.839 -27.240  14.709  1.00  0.57           H  
ATOM   1528 2HZ  LYS A  97       4.499 -25.897  13.800  1.00  0.57           H  
ATOM   1529 3HZ  LYS A  97       4.096 -25.936  15.402  1.00  0.57           H  
ATOM   1530  N   ASP A  98      -3.310 -24.490  11.848  1.00  0.57           N  
ATOM   1531  CA  ASP A  98      -4.451 -23.589  11.726  1.00  0.57           C  
ATOM   1532  C   ASP A  98      -5.746 -24.396  11.709  1.00  0.57           C  
ATOM   1533  O   ASP A  98      -6.679 -24.104  12.474  1.00  0.57           O  
ATOM   1534  CB  ASP A  98      -4.304 -22.732  10.470  1.00  0.57           C  
ATOM   1535  CG  ASP A  98      -5.473 -21.839  10.132  1.00  0.57           C  
ATOM   1536  OD1 ASP A  98      -6.245 -21.503  10.982  1.00  0.57           O  
ATOM   1537  OD2 ASP A  98      -5.601 -21.522   8.960  1.00  0.57           O  
ATOM   1538  H   ASP A  98      -2.590 -24.456  11.125  1.00  0.57           H  
ATOM   1539  HA  ASP A  98      -4.467 -22.931  12.592  1.00  0.57           H  
ATOM   1540 1HB  ASP A  98      -3.416 -22.103  10.578  1.00  0.57           H  
ATOM   1541 2HB  ASP A  98      -4.133 -23.358   9.630  1.00  0.57           H  
ATOM   1542  N   LEU A  99      -5.813 -25.406  10.831  1.00  0.58           N  
ATOM   1543  CA  LEU A  99      -6.992 -26.254  10.743  1.00  0.58           C  
ATOM   1544  C   LEU A  99      -7.295 -27.005  12.019  1.00  0.58           C  
ATOM   1545  O   LEU A  99      -8.452 -27.073  12.421  1.00  0.58           O  
ATOM   1546  CB  LEU A  99      -6.839 -27.284   9.622  1.00  0.58           C  
ATOM   1547  CG  LEU A  99      -6.951 -26.753   8.239  1.00  0.58           C  
ATOM   1548  CD1 LEU A  99      -6.567 -27.788   7.245  1.00  0.58           C  
ATOM   1549  CD2 LEU A  99      -8.370 -26.375   8.050  1.00  0.58           C  
ATOM   1550  H   LEU A  99      -5.020 -25.582  10.213  1.00  0.58           H  
ATOM   1551  HA  LEU A  99      -7.841 -25.615  10.509  1.00  0.58           H  
ATOM   1552 1HB  LEU A  99      -5.859 -27.747   9.720  1.00  0.58           H  
ATOM   1553 2HB  LEU A  99      -7.598 -28.056   9.750  1.00  0.58           H  
ATOM   1554  HG  LEU A  99      -6.296 -25.889   8.103  1.00  0.58           H  
ATOM   1555 1HD1 LEU A  99      -6.696 -27.369   6.252  1.00  0.58           H  
ATOM   1556 2HD1 LEU A  99      -5.525 -28.070   7.401  1.00  0.58           H  
ATOM   1557 3HD1 LEU A  99      -7.195 -28.656   7.361  1.00  0.58           H  
ATOM   1558 1HD2 LEU A  99      -8.520 -25.996   7.054  1.00  0.58           H  
ATOM   1559 2HD2 LEU A  99      -8.992 -27.246   8.198  1.00  0.58           H  
ATOM   1560 3HD2 LEU A  99      -8.627 -25.615   8.782  1.00  0.58           H  
ATOM   1561  N   LYS A 100      -6.283 -27.533  12.699  1.00  0.60           N  
ATOM   1562  CA  LYS A 100      -6.565 -28.275  13.921  1.00  0.60           C  
ATOM   1563  C   LYS A 100      -7.186 -27.363  14.974  1.00  0.60           C  
ATOM   1564  O   LYS A 100      -8.155 -27.738  15.642  1.00  0.60           O  
ATOM   1565  CB  LYS A 100      -5.284 -28.935  14.426  1.00  0.60           C  
ATOM   1566  CG  LYS A 100      -4.817 -30.103  13.543  1.00  0.60           C  
ATOM   1567  CD  LYS A 100      -3.493 -30.683  14.009  1.00  0.60           C  
ATOM   1568  CE  LYS A 100      -3.027 -31.793  13.073  1.00  0.60           C  
ATOM   1569  NZ  LYS A 100      -1.704 -32.343  13.473  1.00  0.60           N  
ATOM   1570  H   LYS A 100      -5.329 -27.460  12.344  1.00  0.60           H  
ATOM   1571  HA  LYS A 100      -7.287 -29.057  13.689  1.00  0.60           H  
ATOM   1572 1HB  LYS A 100      -4.483 -28.191  14.450  1.00  0.60           H  
ATOM   1573 2HB  LYS A 100      -5.433 -29.299  15.440  1.00  0.60           H  
ATOM   1574 1HG  LYS A 100      -5.570 -30.890  13.570  1.00  0.60           H  
ATOM   1575 2HG  LYS A 100      -4.717 -29.766  12.516  1.00  0.60           H  
ATOM   1576 1HD  LYS A 100      -2.741 -29.891  14.022  1.00  0.60           H  
ATOM   1577 2HD  LYS A 100      -3.598 -31.082  15.015  1.00  0.60           H  
ATOM   1578 1HE  LYS A 100      -3.761 -32.597  13.080  1.00  0.60           H  
ATOM   1579 2HE  LYS A 100      -2.950 -31.392  12.059  1.00  0.60           H  
ATOM   1580 1HZ  LYS A 100      -1.433 -33.070  12.825  1.00  0.60           H  
ATOM   1581 2HZ  LYS A 100      -1.017 -31.602  13.454  1.00  0.60           H  
ATOM   1582 3HZ  LYS A 100      -1.764 -32.726  14.406  1.00  0.60           H  
ATOM   1583  N   ILE A 101      -6.683 -26.135  15.089  1.00  0.63           N  
ATOM   1584  CA  ILE A 101      -7.261 -25.207  16.046  1.00  0.63           C  
ATOM   1585  C   ILE A 101      -8.660 -24.789  15.628  1.00  0.63           C  
ATOM   1586  O   ILE A 101      -9.585 -24.747  16.445  1.00  0.63           O  
ATOM   1587  CB  ILE A 101      -6.398 -23.975  16.245  1.00  0.63           C  
ATOM   1588  CG1 ILE A 101      -5.120 -24.352  16.915  1.00  0.63           C  
ATOM   1589  CG2 ILE A 101      -7.166 -22.954  17.065  1.00  0.63           C  
ATOM   1590  CD1 ILE A 101      -4.150 -23.242  16.927  1.00  0.63           C  
ATOM   1591  H   ILE A 101      -5.875 -25.854  14.527  1.00  0.63           H  
ATOM   1592  HA  ILE A 101      -7.334 -25.712  17.008  1.00  0.63           H  
ATOM   1593  HB  ILE A 101      -6.131 -23.562  15.273  1.00  0.63           H  
ATOM   1594 1HG1 ILE A 101      -5.323 -24.652  17.935  1.00  0.63           H  
ATOM   1595 2HG1 ILE A 101      -4.673 -25.196  16.387  1.00  0.63           H  
ATOM   1596 1HG2 ILE A 101      -6.558 -22.064  17.231  1.00  0.63           H  
ATOM   1597 2HG2 ILE A 101      -8.084 -22.673  16.552  1.00  0.63           H  
ATOM   1598 3HG2 ILE A 101      -7.412 -23.405  17.996  1.00  0.63           H  
ATOM   1599 1HD1 ILE A 101      -3.253 -23.579  17.433  1.00  0.63           H  
ATOM   1600 2HD1 ILE A 101      -3.921 -22.949  15.906  1.00  0.63           H  
ATOM   1601 3HD1 ILE A 101      -4.578 -22.402  17.466  1.00  0.63           H  
ATOM   1602  N   THR A 102      -8.829 -24.479  14.351  1.00  0.66           N  
ATOM   1603  CA  THR A 102     -10.115 -24.058  13.839  1.00  0.66           C  
ATOM   1604  C   THR A 102     -11.166 -25.130  14.067  1.00  0.66           C  
ATOM   1605  O   THR A 102     -12.250 -24.850  14.564  1.00  0.66           O  
ATOM   1606  CB  THR A 102     -10.004 -23.757  12.347  1.00  0.66           C  
ATOM   1607  OG1 THR A 102      -9.076 -22.690  12.158  1.00  0.66           O  
ATOM   1608  CG2 THR A 102     -11.349 -23.390  11.769  1.00  0.66           C  
ATOM   1609  H   THR A 102      -8.037 -24.518  13.708  1.00  0.66           H  
ATOM   1610  HA  THR A 102     -10.422 -23.154  14.364  1.00  0.66           H  
ATOM   1611  HB  THR A 102      -9.630 -24.639  11.831  1.00  0.66           H  
ATOM   1612  HG1 THR A 102      -8.156 -23.027  12.338  1.00  0.66           H  
ATOM   1613 1HG2 THR A 102     -11.231 -23.182  10.721  1.00  0.66           H  
ATOM   1614 2HG2 THR A 102     -12.048 -24.216  11.909  1.00  0.66           H  
ATOM   1615 3HG2 THR A 102     -11.724 -22.526  12.258  1.00  0.66           H  
ATOM   1616  N   LEU A 103     -10.838 -26.377  13.765  1.00  0.70           N  
ATOM   1617  CA  LEU A 103     -11.780 -27.467  13.958  1.00  0.70           C  
ATOM   1618  C   LEU A 103     -12.156 -27.641  15.434  1.00  0.70           C  
ATOM   1619  O   LEU A 103     -13.306 -27.945  15.753  1.00  0.70           O  
ATOM   1620  CB  LEU A 103     -11.157 -28.742  13.400  1.00  0.70           C  
ATOM   1621  CG  LEU A 103     -11.030 -28.778  11.871  1.00  0.70           C  
ATOM   1622  CD1 LEU A 103     -10.158 -29.930  11.444  1.00  0.70           C  
ATOM   1623  CD2 LEU A 103     -12.395 -28.932  11.288  1.00  0.70           C  
ATOM   1624  H   LEU A 103      -9.925 -26.578  13.365  1.00  0.70           H  
ATOM   1625  HA  LEU A 103     -12.686 -27.239  13.398  1.00  0.70           H  
ATOM   1626 1HB  LEU A 103     -10.153 -28.844  13.820  1.00  0.70           H  
ATOM   1627 2HB  LEU A 103     -11.754 -29.594  13.715  1.00  0.70           H  
ATOM   1628  HG  LEU A 103     -10.584 -27.856  11.515  1.00  0.70           H  
ATOM   1629 1HD1 LEU A 103     -10.083 -29.939  10.357  1.00  0.70           H  
ATOM   1630 2HD1 LEU A 103      -9.164 -29.805  11.876  1.00  0.70           H  
ATOM   1631 3HD1 LEU A 103     -10.594 -30.867  11.789  1.00  0.70           H  
ATOM   1632 1HD2 LEU A 103     -12.312 -28.965  10.209  1.00  0.70           H  
ATOM   1633 2HD2 LEU A 103     -12.839 -29.859  11.644  1.00  0.70           H  
ATOM   1634 3HD2 LEU A 103     -13.015 -28.090  11.594  1.00  0.70           H  
ATOM   1635  N   LYS A 104     -11.194 -27.448  16.343  1.00  0.74           N  
ATOM   1636  CA  LYS A 104     -11.476 -27.562  17.770  1.00  0.74           C  
ATOM   1637  C   LYS A 104     -12.239 -26.364  18.368  1.00  0.74           C  
ATOM   1638  O   LYS A 104     -13.065 -26.549  19.267  1.00  0.74           O  
ATOM   1639  CB  LYS A 104     -10.170 -27.754  18.540  1.00  0.74           C  
ATOM   1640  CG  LYS A 104      -9.498 -29.105  18.323  1.00  0.74           C  
ATOM   1641  CD  LYS A 104      -8.188 -29.194  19.089  1.00  0.74           C  
ATOM   1642  CE  LYS A 104      -7.496 -30.529  18.852  1.00  0.74           C  
ATOM   1643  NZ  LYS A 104      -6.200 -30.622  19.584  1.00  0.74           N  
ATOM   1644  H   LYS A 104     -10.240 -27.240  16.044  1.00  0.74           H  
ATOM   1645  HA  LYS A 104     -12.092 -28.448  17.916  1.00  0.74           H  
ATOM   1646 1HB  LYS A 104      -9.459 -26.977  18.238  1.00  0.74           H  
ATOM   1647 2HB  LYS A 104     -10.354 -27.632  19.606  1.00  0.74           H  
ATOM   1648 1HG  LYS A 104     -10.163 -29.897  18.662  1.00  0.74           H  
ATOM   1649 2HG  LYS A 104      -9.305 -29.249  17.263  1.00  0.74           H  
ATOM   1650 1HD  LYS A 104      -7.526 -28.389  18.756  1.00  0.74           H  
ATOM   1651 2HD  LYS A 104      -8.373 -29.068  20.155  1.00  0.74           H  
ATOM   1652 1HE  LYS A 104      -8.149 -31.335  19.182  1.00  0.74           H  
ATOM   1653 2HE  LYS A 104      -7.305 -30.642  17.783  1.00  0.74           H  
ATOM   1654 1HZ  LYS A 104      -5.769 -31.516  19.400  1.00  0.74           H  
ATOM   1655 2HZ  LYS A 104      -5.588 -29.879  19.274  1.00  0.74           H  
ATOM   1656 3HZ  LYS A 104      -6.366 -30.527  20.575  1.00  0.74           H  
ATOM   1657  N   SER A 105     -11.933 -25.138  17.912  1.00  0.78           N  
ATOM   1658  CA  SER A 105     -12.534 -23.928  18.485  1.00  0.78           C  
ATOM   1659  C   SER A 105     -13.750 -23.328  17.755  1.00  0.78           C  
ATOM   1660  O   SER A 105     -14.566 -22.651  18.387  1.00  0.78           O  
ATOM   1661  CB  SER A 105     -11.452 -22.863  18.615  1.00  0.78           C  
ATOM   1662  OG  SER A 105     -10.934 -22.503  17.363  1.00  0.78           O  
ATOM   1663  H   SER A 105     -11.236 -25.040  17.179  1.00  0.78           H  
ATOM   1664  HA  SER A 105     -12.860 -24.183  19.492  1.00  0.78           H  
ATOM   1665 1HB  SER A 105     -11.863 -21.985  19.105  1.00  0.78           H  
ATOM   1666 2HB  SER A 105     -10.649 -23.242  19.241  1.00  0.78           H  
ATOM   1667  HG  SER A 105     -10.496 -23.314  17.019  1.00  0.78           H  
ATOM   1668  N   LEU A 106     -13.882 -23.556  16.452  1.00  0.80           N  
ATOM   1669  CA  LEU A 106     -14.972 -22.982  15.670  1.00  0.80           C  
ATOM   1670  C   LEU A 106     -15.885 -24.077  15.092  1.00  0.80           C  
ATOM   1671  O   LEU A 106     -15.461 -25.218  14.958  1.00  0.80           O  
ATOM   1672  CB  LEU A 106     -14.406 -22.077  14.565  1.00  0.80           C  
ATOM   1673  CG  LEU A 106     -13.560 -20.881  15.053  1.00  0.80           C  
ATOM   1674  CD1 LEU A 106     -12.987 -20.122  13.864  1.00  0.80           C  
ATOM   1675  CD2 LEU A 106     -14.436 -19.967  15.876  1.00  0.80           C  
ATOM   1676  H   LEU A 106     -13.196 -24.120  15.958  1.00  0.80           H  
ATOM   1677  HA  LEU A 106     -15.533 -22.351  16.342  1.00  0.80           H  
ATOM   1678 1HB  LEU A 106     -13.762 -22.688  13.931  1.00  0.80           H  
ATOM   1679 2HB  LEU A 106     -15.211 -21.693  13.952  1.00  0.80           H  
ATOM   1680  HG  LEU A 106     -12.727 -21.243  15.662  1.00  0.80           H  
ATOM   1681 1HD1 LEU A 106     -12.396 -19.281  14.222  1.00  0.80           H  
ATOM   1682 2HD1 LEU A 106     -12.362 -20.762  13.286  1.00  0.80           H  
ATOM   1683 3HD1 LEU A 106     -13.798 -19.751  13.239  1.00  0.80           H  
ATOM   1684 1HD2 LEU A 106     -13.846 -19.121  16.230  1.00  0.80           H  
ATOM   1685 2HD2 LEU A 106     -15.262 -19.606  15.260  1.00  0.80           H  
ATOM   1686 3HD2 LEU A 106     -14.834 -20.515  16.732  1.00  0.80           H  
ATOM   1687  N   PRO A 107     -17.155 -23.789  14.767  1.00  0.80           N  
ATOM   1688  CA  PRO A 107     -18.056 -24.726  14.121  1.00  0.80           C  
ATOM   1689  C   PRO A 107     -17.459 -25.213  12.799  1.00  0.80           C  
ATOM   1690  O   PRO A 107     -16.802 -24.455  12.082  1.00  0.80           O  
ATOM   1691  CB  PRO A 107     -19.318 -23.879  13.902  1.00  0.80           C  
ATOM   1692  CG  PRO A 107     -19.257 -22.817  14.984  1.00  0.80           C  
ATOM   1693  CD  PRO A 107     -17.782 -22.498  15.141  1.00  0.80           C  
ATOM   1694  HA  PRO A 107     -18.252 -25.571  14.795  1.00  0.80           H  
ATOM   1695 1HB  PRO A 107     -19.315 -23.455  12.887  1.00  0.80           H  
ATOM   1696 2HB  PRO A 107     -20.212 -24.516  13.979  1.00  0.80           H  
ATOM   1697 1HG  PRO A 107     -19.851 -21.937  14.687  1.00  0.80           H  
ATOM   1698 2HG  PRO A 107     -19.708 -23.201  15.912  1.00  0.80           H  
ATOM   1699 1HD  PRO A 107     -17.478 -21.694  14.466  1.00  0.80           H  
ATOM   1700 2HD  PRO A 107     -17.625 -22.249  16.195  1.00  0.80           H  
ATOM   1701  N   SER A 108     -17.753 -26.467  12.453  1.00  0.79           N  
ATOM   1702  CA  SER A 108     -17.257 -27.123  11.233  1.00  0.79           C  
ATOM   1703  C   SER A 108     -17.771 -26.502   9.934  1.00  0.79           C  
ATOM   1704  O   SER A 108     -17.316 -26.845   8.847  1.00  0.79           O  
ATOM   1705  CB  SER A 108     -17.597 -28.596  11.262  1.00  0.79           C  
ATOM   1706  OG  SER A 108     -18.982 -28.798  11.200  1.00  0.79           O  
ATOM   1707  H   SER A 108     -18.317 -27.016  13.085  1.00  0.79           H  
ATOM   1708  HA  SER A 108     -16.172 -27.036  11.234  1.00  0.79           H  
ATOM   1709 1HB  SER A 108     -17.113 -29.099  10.425  1.00  0.79           H  
ATOM   1710 2HB  SER A 108     -17.204 -29.034  12.179  1.00  0.79           H  
ATOM   1711  HG  SER A 108     -19.245 -28.558  10.308  1.00  0.79           H  
ATOM   1712  N   THR A 109     -18.760 -25.629  10.041  1.00  0.77           N  
ATOM   1713  CA  THR A 109     -19.281 -24.943   8.877  1.00  0.77           C  
ATOM   1714  C   THR A 109     -18.812 -23.482   8.813  1.00  0.77           C  
ATOM   1715  O   THR A 109     -19.279 -22.718   7.979  1.00  0.77           O  
ATOM   1716  CB  THR A 109     -20.813 -25.012   8.814  1.00  0.77           C  
ATOM   1717  OG1 THR A 109     -21.378 -24.436  10.000  1.00  0.77           O  
ATOM   1718  CG2 THR A 109     -21.267 -26.454   8.664  1.00  0.77           C  
ATOM   1719  H   THR A 109     -19.121 -25.411  10.957  1.00  0.77           H  
ATOM   1720  HA  THR A 109     -18.912 -25.461   7.999  1.00  0.77           H  
ATOM   1721  HB  THR A 109     -21.157 -24.440   7.949  1.00  0.77           H  
ATOM   1722  HG1 THR A 109     -20.987 -23.571  10.152  1.00  0.77           H  
ATOM   1723 1HG2 THR A 109     -22.355 -26.488   8.605  1.00  0.77           H  
ATOM   1724 2HG2 THR A 109     -20.839 -26.870   7.751  1.00  0.77           H  
ATOM   1725 3HG2 THR A 109     -20.932 -27.034   9.522  1.00  0.77           H  
ATOM   1726  N   HIS A 110     -17.911 -23.075   9.705  1.00  0.74           N  
ATOM   1727  CA  HIS A 110     -17.455 -21.688   9.717  1.00  0.74           C  
ATOM   1728  C   HIS A 110     -16.625 -21.384   8.433  1.00  0.74           C  
ATOM   1729  O   HIS A 110     -15.738 -22.170   8.077  1.00  0.74           O  
ATOM   1730  CB  HIS A 110     -16.599 -21.451  10.974  1.00  0.74           C  
ATOM   1731  CG  HIS A 110     -16.371 -20.032  11.340  1.00  0.74           C  
ATOM   1732  ND1 HIS A 110     -15.543 -19.203  10.637  1.00  0.74           N  
ATOM   1733  CD2 HIS A 110     -16.862 -19.299  12.370  1.00  0.74           C  
ATOM   1734  CE1 HIS A 110     -15.534 -18.004  11.213  1.00  0.74           C  
ATOM   1735  NE2 HIS A 110     -16.329 -18.042  12.266  1.00  0.74           N  
ATOM   1736  H   HIS A 110     -17.532 -23.722  10.397  1.00  0.74           H  
ATOM   1737  HA  HIS A 110     -18.320 -21.042   9.785  1.00  0.74           H  
ATOM   1738 1HB  HIS A 110     -17.083 -21.932  11.826  1.00  0.74           H  
ATOM   1739 2HB  HIS A 110     -15.629 -21.934  10.850  1.00  0.74           H  
ATOM   1740  HD2 HIS A 110     -17.552 -19.644  13.137  1.00  0.74           H  
ATOM   1741  HE1 HIS A 110     -14.966 -17.136  10.875  1.00  0.74           H  
ATOM   1742  HE2 HIS A 110     -16.513 -17.272  12.896  1.00  0.74           H  
ATOM   1743  N   PRO A 111     -16.833 -20.240   7.746  1.00  0.71           N  
ATOM   1744  CA  PRO A 111     -16.051 -19.787   6.600  1.00  0.71           C  
ATOM   1745  C   PRO A 111     -14.530 -19.798   6.835  1.00  0.71           C  
ATOM   1746  O   PRO A 111     -13.766 -19.995   5.882  1.00  0.71           O  
ATOM   1747  CB  PRO A 111     -16.584 -18.367   6.386  1.00  0.71           C  
ATOM   1748  CG  PRO A 111     -18.017 -18.435   6.861  1.00  0.71           C  
ATOM   1749  CD  PRO A 111     -17.987 -19.365   8.059  1.00  0.71           C  
ATOM   1750  HA  PRO A 111     -16.305 -20.420   5.736  1.00  0.71           H  
ATOM   1751 1HB  PRO A 111     -15.974 -17.649   6.962  1.00  0.71           H  
ATOM   1752 2HB  PRO A 111     -16.497 -18.087   5.326  1.00  0.71           H  
ATOM   1753 1HG  PRO A 111     -18.378 -17.427   7.116  1.00  0.71           H  
ATOM   1754 2HG  PRO A 111     -18.664 -18.807   6.053  1.00  0.71           H  
ATOM   1755 1HD  PRO A 111     -17.828 -18.804   8.990  1.00  0.71           H  
ATOM   1756 2HD  PRO A 111     -18.925 -19.938   8.058  1.00  0.71           H  
ATOM   1757  N   ASP A 112     -14.058 -19.586   8.082  1.00  0.67           N  
ATOM   1758  CA  ASP A 112     -12.608 -19.618   8.289  1.00  0.67           C  
ATOM   1759  C   ASP A 112     -12.065 -21.007   7.993  1.00  0.67           C  
ATOM   1760  O   ASP A 112     -10.950 -21.149   7.494  1.00  0.67           O  
ATOM   1761  CB  ASP A 112     -12.187 -19.191   9.702  1.00  0.67           C  
ATOM   1762  CG  ASP A 112     -12.314 -17.675   9.963  1.00  0.67           C  
ATOM   1763  OD1 ASP A 112     -12.494 -16.934   9.023  1.00  0.67           O  
ATOM   1764  OD2 ASP A 112     -12.224 -17.279  11.105  1.00  0.67           O  
ATOM   1765  H   ASP A 112     -14.671 -19.422   8.880  1.00  0.67           H  
ATOM   1766  HA  ASP A 112     -12.146 -18.924   7.589  1.00  0.67           H  
ATOM   1767 1HB  ASP A 112     -12.793 -19.725  10.436  1.00  0.67           H  
ATOM   1768 2HB  ASP A 112     -11.151 -19.486   9.873  1.00  0.67           H  
ATOM   1769  N   LEU A 113     -12.852 -22.044   8.292  1.00  0.65           N  
ATOM   1770  CA  LEU A 113     -12.409 -23.405   8.056  1.00  0.65           C  
ATOM   1771  C   LEU A 113     -12.296 -23.603   6.568  1.00  0.65           C  
ATOM   1772  O   LEU A 113     -11.337 -24.199   6.075  1.00  0.65           O  
ATOM   1773  CB  LEU A 113     -13.368 -24.422   8.666  1.00  0.65           C  
ATOM   1774  CG  LEU A 113     -12.961 -25.850   8.486  1.00  0.65           C  
ATOM   1775  CD1 LEU A 113     -11.623 -26.077   9.123  1.00  0.65           C  
ATOM   1776  CD2 LEU A 113     -14.001 -26.727   9.079  1.00  0.65           C  
ATOM   1777  H   LEU A 113     -13.796 -21.893   8.636  1.00  0.65           H  
ATOM   1778  HA  LEU A 113     -11.422 -23.541   8.490  1.00  0.65           H  
ATOM   1779 1HB  LEU A 113     -13.459 -24.226   9.730  1.00  0.65           H  
ATOM   1780 2HB  LEU A 113     -14.351 -24.292   8.217  1.00  0.65           H  
ATOM   1781  HG  LEU A 113     -12.867 -26.056   7.431  1.00  0.65           H  
ATOM   1782 1HD1 LEU A 113     -11.316 -27.109   8.972  1.00  0.65           H  
ATOM   1783 2HD1 LEU A 113     -10.913 -25.410   8.661  1.00  0.65           H  
ATOM   1784 3HD1 LEU A 113     -11.682 -25.872  10.185  1.00  0.65           H  
ATOM   1785 1HD2 LEU A 113     -13.736 -27.765   8.933  1.00  0.65           H  
ATOM   1786 2HD2 LEU A 113     -14.091 -26.508  10.140  1.00  0.65           H  
ATOM   1787 3HD2 LEU A 113     -14.938 -26.531   8.593  1.00  0.65           H  
ATOM   1788  N   ALA A 114     -13.286 -23.091   5.840  1.00  0.63           N  
ATOM   1789  CA  ALA A 114     -13.252 -23.213   4.387  1.00  0.63           C  
ATOM   1790  C   ALA A 114     -12.006 -22.550   3.799  1.00  0.63           C  
ATOM   1791  O   ALA A 114     -11.363 -23.086   2.882  1.00  0.63           O  
ATOM   1792  CB  ALA A 114     -14.459 -22.559   3.773  1.00  0.63           C  
ATOM   1793  H   ALA A 114     -14.058 -22.623   6.323  1.00  0.63           H  
ATOM   1794  HA  ALA A 114     -13.232 -24.270   4.139  1.00  0.63           H  
ATOM   1795 1HB  ALA A 114     -14.391 -22.698   2.701  1.00  0.63           H  
ATOM   1796 2HB  ALA A 114     -15.349 -23.006   4.134  1.00  0.63           H  
ATOM   1797 3HB  ALA A 114     -14.470 -21.504   4.008  1.00  0.63           H  
ATOM   1798  N   THR A 115     -11.636 -21.392   4.350  1.00  0.62           N  
ATOM   1799  CA  THR A 115     -10.461 -20.690   3.861  1.00  0.62           C  
ATOM   1800  C   THR A 115      -9.209 -21.497   4.146  1.00  0.62           C  
ATOM   1801  O   THR A 115      -8.343 -21.644   3.276  1.00  0.62           O  
ATOM   1802  CB  THR A 115     -10.340 -19.284   4.471  1.00  0.62           C  
ATOM   1803  OG1 THR A 115     -11.499 -18.491   4.103  1.00  0.62           O  
ATOM   1804  CG2 THR A 115      -9.063 -18.614   3.965  1.00  0.62           C  
ATOM   1805  H   THR A 115     -12.205 -20.983   5.095  1.00  0.62           H  
ATOM   1806  HA  THR A 115     -10.544 -20.583   2.782  1.00  0.62           H  
ATOM   1807  HB  THR A 115     -10.300 -19.364   5.559  1.00  0.62           H  
ATOM   1808  HG1 THR A 115     -12.262 -18.800   4.637  1.00  0.62           H  
ATOM   1809 1HG2 THR A 115      -8.975 -17.621   4.402  1.00  0.62           H  
ATOM   1810 2HG2 THR A 115      -8.201 -19.216   4.255  1.00  0.62           H  
ATOM   1811 3HG2 THR A 115      -9.099 -18.532   2.879  1.00  0.62           H  
ATOM   1812  N   SER A 116      -9.118 -22.034   5.353  1.00  0.61           N  
ATOM   1813  CA  SER A 116      -7.964 -22.813   5.750  1.00  0.61           C  
ATOM   1814  C   SER A 116      -7.835 -24.081   4.895  1.00  0.61           C  
ATOM   1815  O   SER A 116      -6.733 -24.427   4.453  1.00  0.61           O  
ATOM   1816  CB  SER A 116      -8.104 -23.135   7.205  1.00  0.61           C  
ATOM   1817  OG  SER A 116      -8.060 -21.962   7.968  1.00  0.61           O  
ATOM   1818  H   SER A 116      -9.864 -21.871   6.033  1.00  0.61           H  
ATOM   1819  HA  SER A 116      -7.070 -22.205   5.612  1.00  0.61           H  
ATOM   1820 1HB  SER A 116      -9.055 -23.630   7.366  1.00  0.61           H  
ATOM   1821 2HB  SER A 116      -7.310 -23.796   7.520  1.00  0.61           H  
ATOM   1822  HG  SER A 116      -7.139 -21.856   8.281  1.00  0.61           H  
ATOM   1823  N   TYR A 117      -8.960 -24.757   4.622  1.00  0.61           N  
ATOM   1824  CA  TYR A 117      -8.927 -25.926   3.748  1.00  0.61           C  
ATOM   1825  C   TYR A 117      -8.467 -25.526   2.356  1.00  0.61           C  
ATOM   1826  O   TYR A 117      -7.644 -26.220   1.752  1.00  0.61           O  
ATOM   1827  CB  TYR A 117     -10.289 -26.621   3.667  1.00  0.61           C  
ATOM   1828  CG  TYR A 117     -10.607 -27.571   4.800  1.00  0.61           C  
ATOM   1829  CD1 TYR A 117     -11.897 -27.722   5.219  1.00  0.61           C  
ATOM   1830  CD2 TYR A 117      -9.611 -28.320   5.384  1.00  0.61           C  
ATOM   1831  CE1 TYR A 117     -12.203 -28.617   6.232  1.00  0.61           C  
ATOM   1832  CE2 TYR A 117      -9.915 -29.216   6.393  1.00  0.61           C  
ATOM   1833  CZ  TYR A 117     -11.202 -29.359   6.815  1.00  0.61           C  
ATOM   1834  OH  TYR A 117     -11.501 -30.257   7.813  1.00  0.61           O  
ATOM   1835  H   TYR A 117      -9.844 -24.456   5.032  1.00  0.61           H  
ATOM   1836  HA  TYR A 117      -8.202 -26.635   4.145  1.00  0.61           H  
ATOM   1837 1HB  TYR A 117     -11.072 -25.858   3.642  1.00  0.61           H  
ATOM   1838 2HB  TYR A 117     -10.355 -27.177   2.733  1.00  0.61           H  
ATOM   1839  HD1 TYR A 117     -12.671 -27.141   4.744  1.00  0.61           H  
ATOM   1840  HD2 TYR A 117      -8.586 -28.211   5.044  1.00  0.61           H  
ATOM   1841  HE1 TYR A 117     -13.229 -28.742   6.563  1.00  0.61           H  
ATOM   1842  HE2 TYR A 117      -9.129 -29.811   6.851  1.00  0.61           H  
ATOM   1843  HH  TYR A 117     -10.686 -30.643   8.143  1.00  0.61           H  
ATOM   1844  N   SER A 118      -8.951 -24.377   1.862  1.00  0.60           N  
ATOM   1845  CA  SER A 118      -8.569 -23.916   0.540  1.00  0.60           C  
ATOM   1846  C   SER A 118      -7.068 -23.690   0.495  1.00  0.60           C  
ATOM   1847  O   SER A 118      -6.423 -24.049  -0.488  1.00  0.60           O  
ATOM   1848  CB  SER A 118      -9.290 -22.624   0.169  1.00  0.60           C  
ATOM   1849  OG  SER A 118     -10.675 -22.813   0.044  1.00  0.60           O  
ATOM   1850  H   SER A 118      -9.633 -23.838   2.395  1.00  0.60           H  
ATOM   1851  HA  SER A 118      -8.829 -24.685  -0.183  1.00  0.60           H  
ATOM   1852 1HB  SER A 118      -9.095 -21.871   0.922  1.00  0.60           H  
ATOM   1853 2HB  SER A 118      -8.887 -22.250  -0.771  1.00  0.60           H  
ATOM   1854  HG  SER A 118     -10.988 -23.080   0.943  1.00  0.60           H  
ATOM   1855  N   CYS A 119      -6.504 -23.132   1.570  1.00  0.60           N  
ATOM   1856  CA  CYS A 119      -5.075 -22.858   1.634  1.00  0.60           C  
ATOM   1857  C   CYS A 119      -4.275 -24.161   1.560  1.00  0.60           C  
ATOM   1858  O   CYS A 119      -3.288 -24.261   0.827  1.00  0.60           O  
ATOM   1859  CB  CYS A 119      -4.747 -22.146   2.922  1.00  0.60           C  
ATOM   1860  SG  CYS A 119      -5.419 -20.484   3.056  1.00  0.60           S  
ATOM   1861  H   CYS A 119      -7.102 -22.845   2.346  1.00  0.60           H  
ATOM   1862  HA  CYS A 119      -4.802 -22.221   0.790  1.00  0.60           H  
ATOM   1863 1HB  CYS A 119      -5.093 -22.724   3.770  1.00  0.60           H  
ATOM   1864 2HB  CYS A 119      -3.693 -22.082   2.991  1.00  0.60           H  
ATOM   1865  HG  CYS A 119      -6.719 -20.880   3.069  1.00  0.60           H  
ATOM   1866  N   ILE A 120      -4.730 -25.198   2.268  1.00  0.59           N  
ATOM   1867  CA  ILE A 120      -4.072 -26.499   2.144  1.00  0.59           C  
ATOM   1868  C   ILE A 120      -4.141 -26.994   0.708  1.00  0.59           C  
ATOM   1869  O   ILE A 120      -3.159 -27.509   0.166  1.00  0.59           O  
ATOM   1870  CB  ILE A 120      -4.673 -27.554   3.082  1.00  0.59           C  
ATOM   1871  CG1 ILE A 120      -4.376 -27.297   4.486  1.00  0.59           C  
ATOM   1872  CG2 ILE A 120      -4.145 -28.848   2.726  1.00  0.59           C  
ATOM   1873  CD1 ILE A 120      -2.909 -27.442   4.777  1.00  0.59           C  
ATOM   1874  H   ILE A 120      -5.534 -25.076   2.889  1.00  0.59           H  
ATOM   1875  HA  ILE A 120      -3.021 -26.376   2.406  1.00  0.59           H  
ATOM   1876  HB  ILE A 120      -5.760 -27.563   2.972  1.00  0.59           H  
ATOM   1877 1HG1 ILE A 120      -4.719 -26.297   4.762  1.00  0.59           H  
ATOM   1878 2HG1 ILE A 120      -4.892 -28.025   5.079  1.00  0.59           H  
ATOM   1879 1HG2 ILE A 120      -4.572 -29.595   3.373  1.00  0.59           H  
ATOM   1880 2HG2 ILE A 120      -4.408 -29.045   1.704  1.00  0.59           H  
ATOM   1881 3HG2 ILE A 120      -3.067 -28.844   2.839  1.00  0.59           H  
ATOM   1882 1HD1 ILE A 120      -2.731 -27.281   5.831  1.00  0.59           H  
ATOM   1883 2HD1 ILE A 120      -2.586 -28.451   4.519  1.00  0.59           H  
ATOM   1884 3HD1 ILE A 120      -2.350 -26.723   4.186  1.00  0.59           H  
ATOM   1885  N   GLY A 121      -5.304 -26.809   0.088  1.00  0.59           N  
ATOM   1886  CA  GLY A 121      -5.529 -27.192  -1.291  1.00  0.59           C  
ATOM   1887  C   GLY A 121      -4.540 -26.500  -2.226  1.00  0.59           C  
ATOM   1888  O   GLY A 121      -3.870 -27.161  -3.028  1.00  0.59           O  
ATOM   1889  H   GLY A 121      -6.074 -26.391   0.610  1.00  0.59           H  
ATOM   1890 1HA  GLY A 121      -5.425 -28.265  -1.374  1.00  0.59           H  
ATOM   1891 2HA  GLY A 121      -6.550 -26.942  -1.568  1.00  0.59           H  
ATOM   1892  N   GLU A 122      -4.433 -25.169  -2.119  1.00  0.59           N  
ATOM   1893  CA  GLU A 122      -3.536 -24.404  -2.983  1.00  0.59           C  
ATOM   1894  C   GLU A 122      -2.087 -24.827  -2.797  1.00  0.59           C  
ATOM   1895  O   GLU A 122      -1.352 -24.969  -3.776  1.00  0.59           O  
ATOM   1896  CB  GLU A 122      -3.656 -22.894  -2.715  1.00  0.59           C  
ATOM   1897  CG  GLU A 122      -4.972 -22.231  -3.179  1.00  0.59           C  
ATOM   1898  CD  GLU A 122      -5.050 -20.744  -2.853  1.00  0.59           C  
ATOM   1899  OE1 GLU A 122      -4.149 -20.238  -2.224  1.00  0.59           O  
ATOM   1900  OE2 GLU A 122      -6.016 -20.122  -3.234  1.00  0.59           O  
ATOM   1901  H   GLU A 122      -5.009 -24.690  -1.430  1.00  0.59           H  
ATOM   1902  HA  GLU A 122      -3.808 -24.597  -4.019  1.00  0.59           H  
ATOM   1903 1HB  GLU A 122      -3.567 -22.720  -1.641  1.00  0.59           H  
ATOM   1904 2HB  GLU A 122      -2.829 -22.374  -3.199  1.00  0.59           H  
ATOM   1905 1HG  GLU A 122      -5.064 -22.351  -4.256  1.00  0.59           H  
ATOM   1906 2HG  GLU A 122      -5.806 -22.744  -2.708  1.00  0.59           H  
ATOM   1907  N   VAL A 123      -1.680 -25.094  -1.560  1.00  0.60           N  
ATOM   1908  CA  VAL A 123      -0.312 -25.527  -1.346  1.00  0.60           C  
ATOM   1909  C   VAL A 123      -0.086 -26.886  -1.993  1.00  0.60           C  
ATOM   1910  O   VAL A 123       0.912 -27.087  -2.690  1.00  0.60           O  
ATOM   1911  CB  VAL A 123       0.039 -25.541   0.138  1.00  0.60           C  
ATOM   1912  CG1 VAL A 123       1.354 -26.160   0.331  1.00  0.60           C  
ATOM   1913  CG2 VAL A 123       0.114 -24.130   0.645  1.00  0.60           C  
ATOM   1914  H   VAL A 123      -2.312 -24.963  -0.768  1.00  0.60           H  
ATOM   1915  HA  VAL A 123       0.350 -24.807  -1.828  1.00  0.60           H  
ATOM   1916  HB  VAL A 123      -0.713 -26.101   0.696  1.00  0.60           H  
ATOM   1917 1HG1 VAL A 123       1.596 -26.122   1.379  1.00  0.60           H  
ATOM   1918 2HG1 VAL A 123       1.323 -27.183  -0.019  1.00  0.60           H  
ATOM   1919 3HG1 VAL A 123       2.080 -25.625  -0.211  1.00  0.60           H  
ATOM   1920 1HG2 VAL A 123       0.380 -24.166   1.693  1.00  0.60           H  
ATOM   1921 2HG2 VAL A 123       0.871 -23.581   0.091  1.00  0.60           H  
ATOM   1922 3HG2 VAL A 123      -0.851 -23.644   0.520  1.00  0.60           H  
ATOM   1923  N   TYR A 124      -1.025 -27.813  -1.820  1.00  0.60           N  
ATOM   1924  CA  TYR A 124      -0.859 -29.101  -2.464  1.00  0.60           C  
ATOM   1925  C   TYR A 124      -0.765 -28.939  -3.983  1.00  0.60           C  
ATOM   1926  O   TYR A 124       0.066 -29.588  -4.622  1.00  0.60           O  
ATOM   1927  CB  TYR A 124      -1.954 -30.072  -2.044  1.00  0.60           C  
ATOM   1928  CG  TYR A 124      -1.660 -30.753  -0.743  1.00  0.60           C  
ATOM   1929  CD1 TYR A 124      -2.572 -30.759   0.267  1.00  0.60           C  
ATOM   1930  CD2 TYR A 124      -0.436 -31.375  -0.570  1.00  0.60           C  
ATOM   1931  CE1 TYR A 124      -2.270 -31.391   1.465  1.00  0.60           C  
ATOM   1932  CE2 TYR A 124      -0.140 -32.004   0.607  1.00  0.60           C  
ATOM   1933  CZ  TYR A 124      -1.052 -32.010   1.628  1.00  0.60           C  
ATOM   1934  OH  TYR A 124      -0.754 -32.635   2.822  1.00  0.60           O  
ATOM   1935  H   TYR A 124      -1.845 -27.630  -1.238  1.00  0.60           H  
ATOM   1936  HA  TYR A 124       0.087 -29.523  -2.126  1.00  0.60           H  
ATOM   1937 1HB  TYR A 124      -2.899 -29.533  -1.942  1.00  0.60           H  
ATOM   1938 2HB  TYR A 124      -2.090 -30.828  -2.808  1.00  0.60           H  
ATOM   1939  HD1 TYR A 124      -3.528 -30.268   0.120  1.00  0.60           H  
ATOM   1940  HD2 TYR A 124       0.301 -31.369  -1.373  1.00  0.60           H  
ATOM   1941  HE1 TYR A 124      -2.984 -31.402   2.276  1.00  0.60           H  
ATOM   1942  HE2 TYR A 124       0.829 -32.491   0.727  1.00  0.60           H  
ATOM   1943  HH  TYR A 124      -1.424 -32.412   3.482  1.00  0.60           H  
ATOM   1944  N   ASN A 125      -1.567 -28.043  -4.572  1.00  0.61           N  
ATOM   1945  CA  ASN A 125      -1.460 -27.804  -6.009  1.00  0.61           C  
ATOM   1946  C   ASN A 125      -0.105 -27.254  -6.417  1.00  0.61           C  
ATOM   1947  O   ASN A 125       0.490 -27.732  -7.385  1.00  0.61           O  
ATOM   1948  CB  ASN A 125      -2.556 -26.877  -6.472  1.00  0.61           C  
ATOM   1949  CG  ASN A 125      -3.756 -27.588  -6.615  1.00  0.61           C  
ATOM   1950  OD1 ASN A 125      -3.692 -28.794  -6.817  1.00  0.61           O  
ATOM   1951  ND2 ASN A 125      -4.857 -26.964  -6.510  1.00  0.61           N  
ATOM   1952  H   ASN A 125      -2.261 -27.541  -4.016  1.00  0.61           H  
ATOM   1953  HA  ASN A 125      -1.585 -28.760  -6.521  1.00  0.61           H  
ATOM   1954 1HB  ASN A 125      -2.698 -26.081  -5.742  1.00  0.61           H  
ATOM   1955 2HB  ASN A 125      -2.285 -26.418  -7.422  1.00  0.61           H  
ATOM   1956 1HD2 ASN A 125      -5.715 -27.457  -6.613  1.00  0.61           H  
ATOM   1957 2HD2 ASN A 125      -4.916 -25.988  -6.289  1.00  0.61           H  
ATOM   1958  N   ASP A 126       0.455 -26.338  -5.637  1.00  0.62           N  
ATOM   1959  CA  ASP A 126       1.772 -25.812  -5.973  1.00  0.62           C  
ATOM   1960  C   ASP A 126       2.837 -26.917  -5.920  1.00  0.62           C  
ATOM   1961  O   ASP A 126       3.828 -26.881  -6.655  1.00  0.62           O  
ATOM   1962  CB  ASP A 126       2.148 -24.626  -5.092  1.00  0.62           C  
ATOM   1963  CG  ASP A 126       1.346 -23.305  -5.466  1.00  0.62           C  
ATOM   1964  OD1 ASP A 126       0.689 -23.317  -6.482  1.00  0.62           O  
ATOM   1965  OD2 ASP A 126       1.484 -22.288  -4.784  1.00  0.62           O  
ATOM   1966  H   ASP A 126      -0.059 -25.970  -4.834  1.00  0.62           H  
ATOM   1967  HA  ASP A 126       1.733 -25.445  -6.998  1.00  0.62           H  
ATOM   1968 1HB  ASP A 126       1.952 -24.880  -4.044  1.00  0.62           H  
ATOM   1969 2HB  ASP A 126       3.205 -24.444  -5.198  1.00  0.62           H  
ATOM   1970  N   MET A 127       2.603 -27.918  -5.068  1.00  0.61           N  
ATOM   1971  CA  MET A 127       3.479 -29.074  -4.904  1.00  0.61           C  
ATOM   1972  C   MET A 127       3.181 -30.205  -5.914  1.00  0.61           C  
ATOM   1973  O   MET A 127       3.857 -31.236  -5.908  1.00  0.61           O  
ATOM   1974  CB  MET A 127       3.338 -29.586  -3.472  1.00  0.61           C  
ATOM   1975  CG  MET A 127       3.836 -28.582  -2.434  1.00  0.61           C  
ATOM   1976  SD  MET A 127       3.480 -29.060  -0.734  1.00  0.61           S  
ATOM   1977  CE  MET A 127       4.593 -30.407  -0.442  1.00  0.61           C  
ATOM   1978  H   MET A 127       1.781 -27.852  -4.466  1.00  0.61           H  
ATOM   1979  HA  MET A 127       4.505 -28.748  -5.065  1.00  0.61           H  
ATOM   1980 1HB  MET A 127       2.292 -29.798  -3.264  1.00  0.61           H  
ATOM   1981 2HB  MET A 127       3.891 -30.518  -3.354  1.00  0.61           H  
ATOM   1982 1HG  MET A 127       4.912 -28.460  -2.538  1.00  0.61           H  
ATOM   1983 2HG  MET A 127       3.370 -27.616  -2.624  1.00  0.61           H  
ATOM   1984 1HE  MET A 127       4.460 -30.773   0.575  1.00  0.61           H  
ATOM   1985 2HE  MET A 127       4.382 -31.216  -1.149  1.00  0.61           H  
ATOM   1986 3HE  MET A 127       5.622 -30.066  -0.569  1.00  0.61           H  
ATOM   1987  N   GLY A 128       2.159 -30.024  -6.766  1.00  0.61           N  
ATOM   1988  CA  GLY A 128       1.741 -31.019  -7.758  1.00  0.61           C  
ATOM   1989  C   GLY A 128       0.804 -32.116  -7.221  1.00  0.61           C  
ATOM   1990  O   GLY A 128       0.430 -33.045  -7.947  1.00  0.61           O  
ATOM   1991  H   GLY A 128       1.646 -29.146  -6.753  1.00  0.61           H  
ATOM   1992 1HA  GLY A 128       1.241 -30.494  -8.572  1.00  0.61           H  
ATOM   1993 2HA  GLY A 128       2.627 -31.481  -8.187  1.00  0.61           H  
ATOM   1994  N   GLU A 129       0.413 -32.036  -5.954  1.00  0.60           N  
ATOM   1995  CA  GLU A 129      -0.418 -33.084  -5.373  1.00  0.60           C  
ATOM   1996  C   GLU A 129      -1.897 -32.775  -5.581  1.00  0.60           C  
ATOM   1997  O   GLU A 129      -2.634 -32.445  -4.645  1.00  0.60           O  
ATOM   1998  CB  GLU A 129      -0.082 -33.284  -3.895  1.00  0.60           C  
ATOM   1999  CG  GLU A 129       1.369 -33.746  -3.628  1.00  0.60           C  
ATOM   2000  CD  GLU A 129       1.668 -34.072  -2.160  1.00  0.60           C  
ATOM   2001  OE1 GLU A 129       1.270 -35.130  -1.715  1.00  0.60           O  
ATOM   2002  OE2 GLU A 129       2.281 -33.280  -1.493  1.00  0.60           O  
ATOM   2003  H   GLU A 129       0.666 -31.225  -5.395  1.00  0.60           H  
ATOM   2004  HA  GLU A 129      -0.198 -34.020  -5.887  1.00  0.60           H  
ATOM   2005 1HB  GLU A 129      -0.227 -32.346  -3.379  1.00  0.60           H  
ATOM   2006 2HB  GLU A 129      -0.766 -34.011  -3.456  1.00  0.60           H  
ATOM   2007 1HG  GLU A 129       1.570 -34.630  -4.232  1.00  0.60           H  
ATOM   2008 2HG  GLU A 129       2.046 -32.954  -3.960  1.00  0.60           H  
ATOM   2009  N   TYR A 130      -2.327 -32.960  -6.821  1.00  0.59           N  
ATOM   2010  CA  TYR A 130      -3.673 -32.588  -7.248  1.00  0.59           C  
ATOM   2011  C   TYR A 130      -4.766 -33.448  -6.617  1.00  0.59           C  
ATOM   2012  O   TYR A 130      -5.874 -32.970  -6.373  1.00  0.59           O  
ATOM   2013  CB  TYR A 130      -3.744 -32.659  -8.775  1.00  0.59           C  
ATOM   2014  CG  TYR A 130      -2.973 -31.533  -9.430  1.00  0.59           C  
ATOM   2015  CD1 TYR A 130      -1.766 -31.789 -10.048  1.00  0.59           C  
ATOM   2016  CD2 TYR A 130      -3.466 -30.250  -9.402  1.00  0.59           C  
ATOM   2017  CE1 TYR A 130      -1.051 -30.762 -10.631  1.00  0.59           C  
ATOM   2018  CE2 TYR A 130      -2.757 -29.214  -9.976  1.00  0.59           C  
ATOM   2019  CZ  TYR A 130      -1.546 -29.469 -10.592  1.00  0.59           C  
ATOM   2020  OH  TYR A 130      -0.827 -28.447 -11.182  1.00  0.59           O  
ATOM   2021  H   TYR A 130      -1.623 -33.269  -7.495  1.00  0.59           H  
ATOM   2022  HA  TYR A 130      -3.845 -31.554  -6.948  1.00  0.59           H  
ATOM   2023 1HB  TYR A 130      -3.329 -33.606  -9.120  1.00  0.59           H  
ATOM   2024 2HB  TYR A 130      -4.773 -32.614  -9.110  1.00  0.59           H  
ATOM   2025  HD1 TYR A 130      -1.373 -32.807 -10.073  1.00  0.59           H  
ATOM   2026  HD2 TYR A 130      -4.412 -30.052  -8.920  1.00  0.59           H  
ATOM   2027  HE1 TYR A 130      -0.100 -30.973 -11.114  1.00  0.59           H  
ATOM   2028  HE2 TYR A 130      -3.155 -28.201  -9.945  1.00  0.59           H  
ATOM   2029  HH  TYR A 130      -1.301 -27.616 -11.065  1.00  0.59           H  
ATOM   2030  N   SER A 131      -4.467 -34.707  -6.301  1.00  0.58           N  
ATOM   2031  CA  SER A 131      -5.502 -35.540  -5.689  1.00  0.58           C  
ATOM   2032  C   SER A 131      -5.886 -35.005  -4.311  1.00  0.58           C  
ATOM   2033  O   SER A 131      -7.071 -34.907  -3.977  1.00  0.58           O  
ATOM   2034  CB  SER A 131      -5.031 -36.974  -5.576  1.00  0.58           C  
ATOM   2035  OG  SER A 131      -4.862 -37.558  -6.843  1.00  0.58           O  
ATOM   2036  H   SER A 131      -3.547 -35.073  -6.497  1.00  0.58           H  
ATOM   2037  HA  SER A 131      -6.390 -35.516  -6.310  1.00  0.58           H  
ATOM   2038 1HB  SER A 131      -4.087 -37.000  -5.033  1.00  0.58           H  
ATOM   2039 2HB  SER A 131      -5.754 -37.550  -4.999  1.00  0.58           H  
ATOM   2040  HG  SER A 131      -4.427 -38.403  -6.690  1.00  0.58           H  
ATOM   2041  N   LYS A 132      -4.881 -34.620  -3.524  1.00  0.57           N  
ATOM   2042  CA  LYS A 132      -5.137 -34.102  -2.190  1.00  0.57           C  
ATOM   2043  C   LYS A 132      -5.781 -32.742  -2.306  1.00  0.57           C  
ATOM   2044  O   LYS A 132      -6.711 -32.421  -1.565  1.00  0.57           O  
ATOM   2045  CB  LYS A 132      -3.844 -34.007  -1.395  1.00  0.57           C  
ATOM   2046  CG  LYS A 132      -3.242 -35.339  -1.024  1.00  0.57           C  
ATOM   2047  CD  LYS A 132      -1.921 -35.159  -0.310  1.00  0.57           C  
ATOM   2048  CE  LYS A 132      -1.275 -36.496   0.010  1.00  0.57           C  
ATOM   2049  NZ  LYS A 132       0.096 -36.325   0.568  1.00  0.57           N  
ATOM   2050  H   LYS A 132      -3.931 -34.691  -3.858  1.00  0.57           H  
ATOM   2051  HA  LYS A 132      -5.831 -34.768  -1.674  1.00  0.57           H  
ATOM   2052 1HB  LYS A 132      -3.099 -33.453  -1.978  1.00  0.57           H  
ATOM   2053 2HB  LYS A 132      -4.020 -33.448  -0.478  1.00  0.57           H  
ATOM   2054 1HG  LYS A 132      -3.932 -35.884  -0.377  1.00  0.57           H  
ATOM   2055 2HG  LYS A 132      -3.078 -35.923  -1.929  1.00  0.57           H  
ATOM   2056 1HD  LYS A 132      -1.240 -34.577  -0.938  1.00  0.57           H  
ATOM   2057 2HD  LYS A 132      -2.083 -34.615   0.617  1.00  0.57           H  
ATOM   2058 1HE  LYS A 132      -1.889 -37.029   0.733  1.00  0.57           H  
ATOM   2059 2HE  LYS A 132      -1.209 -37.085  -0.904  1.00  0.57           H  
ATOM   2060 1HZ  LYS A 132       0.507 -37.220   0.754  1.00  0.57           H  
ATOM   2061 2HZ  LYS A 132       0.656 -35.828  -0.148  1.00  0.57           H  
ATOM   2062 3HZ  LYS A 132       0.070 -35.785   1.415  1.00  0.57           H  
ATOM   2063  N   ALA A 133      -5.311 -31.943  -3.269  1.00  0.56           N  
ATOM   2064  CA  ALA A 133      -5.866 -30.616  -3.446  1.00  0.56           C  
ATOM   2065  C   ALA A 133      -7.336 -30.680  -3.741  1.00  0.56           C  
ATOM   2066  O   ALA A 133      -8.114 -29.891  -3.203  1.00  0.56           O  
ATOM   2067  CB  ALA A 133      -5.198 -29.902  -4.571  1.00  0.56           C  
ATOM   2068  H   ALA A 133      -4.534 -32.241  -3.861  1.00  0.56           H  
ATOM   2069  HA  ALA A 133      -5.719 -30.073  -2.523  1.00  0.56           H  
ATOM   2070 1HB  ALA A 133      -5.626 -28.907  -4.654  1.00  0.56           H  
ATOM   2071 2HB  ALA A 133      -4.129 -29.828  -4.371  1.00  0.56           H  
ATOM   2072 3HB  ALA A 133      -5.361 -30.447  -5.493  1.00  0.56           H  
ATOM   2073  N   LEU A 134      -7.733 -31.672  -4.534  1.00  0.56           N  
ATOM   2074  CA  LEU A 134      -9.126 -31.837  -4.860  1.00  0.56           C  
ATOM   2075  C   LEU A 134      -9.916 -32.063  -3.589  1.00  0.56           C  
ATOM   2076  O   LEU A 134     -10.915 -31.384  -3.354  1.00  0.56           O  
ATOM   2077  CB  LEU A 134      -9.346 -33.033  -5.786  1.00  0.56           C  
ATOM   2078  CG  LEU A 134     -10.770 -33.255  -6.147  1.00  0.56           C  
ATOM   2079  CD1 LEU A 134     -11.243 -32.034  -6.853  1.00  0.56           C  
ATOM   2080  CD2 LEU A 134     -10.909 -34.475  -7.023  1.00  0.56           C  
ATOM   2081  H   LEU A 134      -7.045 -32.292  -4.960  1.00  0.56           H  
ATOM   2082  HA  LEU A 134      -9.484 -30.930  -5.344  1.00  0.56           H  
ATOM   2083 1HB  LEU A 134      -8.776 -32.920  -6.681  1.00  0.56           H  
ATOM   2084 2HB  LEU A 134      -8.995 -33.927  -5.279  1.00  0.56           H  
ATOM   2085  HG  LEU A 134     -11.363 -33.385  -5.236  1.00  0.56           H  
ATOM   2086 1HD1 LEU A 134     -12.293 -32.151  -7.100  1.00  0.56           H  
ATOM   2087 2HD1 LEU A 134     -11.119 -31.192  -6.191  1.00  0.56           H  
ATOM   2088 3HD1 LEU A 134     -10.659 -31.879  -7.761  1.00  0.56           H  
ATOM   2089 1HD2 LEU A 134     -11.958 -34.614  -7.274  1.00  0.56           H  
ATOM   2090 2HD2 LEU A 134     -10.331 -34.337  -7.932  1.00  0.56           H  
ATOM   2091 3HD2 LEU A 134     -10.547 -35.350  -6.484  1.00  0.56           H  
ATOM   2092  N   GLU A 135      -9.443 -32.979  -2.732  1.00  0.55           N  
ATOM   2093  CA  GLU A 135     -10.179 -33.263  -1.505  1.00  0.55           C  
ATOM   2094  C   GLU A 135     -10.301 -32.027  -0.612  1.00  0.55           C  
ATOM   2095  O   GLU A 135     -11.355 -31.771  -0.023  1.00  0.55           O  
ATOM   2096  CB  GLU A 135      -9.506 -34.394  -0.707  1.00  0.55           C  
ATOM   2097  CG  GLU A 135      -9.622 -35.785  -1.342  1.00  0.55           C  
ATOM   2098  CD  GLU A 135      -8.977 -36.897  -0.509  1.00  0.55           C  
ATOM   2099  OE1 GLU A 135      -8.343 -36.600   0.479  1.00  0.55           O  
ATOM   2100  OE2 GLU A 135      -9.141 -38.044  -0.864  1.00  0.55           O  
ATOM   2101  H   GLU A 135      -8.595 -33.503  -2.967  1.00  0.55           H  
ATOM   2102  HA  GLU A 135     -11.186 -33.582  -1.780  1.00  0.55           H  
ATOM   2103 1HB  GLU A 135      -8.445 -34.169  -0.594  1.00  0.55           H  
ATOM   2104 2HB  GLU A 135      -9.937 -34.440   0.291  1.00  0.55           H  
ATOM   2105 1HG  GLU A 135     -10.676 -36.017  -1.486  1.00  0.55           H  
ATOM   2106 2HG  GLU A 135      -9.148 -35.752  -2.325  1.00  0.55           H  
ATOM   2107  N   TYR A 136      -9.252 -31.219  -0.538  1.00  0.55           N  
ATOM   2108  CA  TYR A 136      -9.348 -30.047   0.321  1.00  0.55           C  
ATOM   2109  C   TYR A 136     -10.243 -28.978  -0.278  1.00  0.55           C  
ATOM   2110  O   TYR A 136     -11.012 -28.326   0.439  1.00  0.55           O  
ATOM   2111  CB  TYR A 136      -7.963 -29.519   0.635  1.00  0.55           C  
ATOM   2112  CG  TYR A 136      -7.289 -30.381   1.644  1.00  0.55           C  
ATOM   2113  CD1 TYR A 136      -6.270 -31.237   1.292  1.00  0.55           C  
ATOM   2114  CD2 TYR A 136      -7.733 -30.327   2.947  1.00  0.55           C  
ATOM   2115  CE1 TYR A 136      -5.699 -32.051   2.243  1.00  0.55           C  
ATOM   2116  CE2 TYR A 136      -7.163 -31.125   3.909  1.00  0.55           C  
ATOM   2117  CZ  TYR A 136      -6.146 -31.992   3.560  1.00  0.55           C  
ATOM   2118  OH  TYR A 136      -5.572 -32.799   4.513  1.00  0.55           O  
ATOM   2119  H   TYR A 136      -8.391 -31.454  -1.038  1.00  0.55           H  
ATOM   2120  HA  TYR A 136      -9.801 -30.353   1.262  1.00  0.55           H  
ATOM   2121 1HB  TYR A 136      -7.357 -29.502  -0.273  1.00  0.55           H  
ATOM   2122 2HB  TYR A 136      -8.026 -28.516   1.021  1.00  0.55           H  
ATOM   2123  HD1 TYR A 136      -5.923 -31.271   0.274  1.00  0.55           H  
ATOM   2124  HD2 TYR A 136      -8.540 -29.650   3.202  1.00  0.55           H  
ATOM   2125  HE1 TYR A 136      -4.898 -32.733   1.964  1.00  0.55           H  
ATOM   2126  HE2 TYR A 136      -7.517 -31.078   4.939  1.00  0.55           H  
ATOM   2127  HH  TYR A 136      -5.989 -32.637   5.364  1.00  0.55           H  
ATOM   2128  N   TYR A 137     -10.196 -28.823  -1.594  1.00  0.55           N  
ATOM   2129  CA  TYR A 137     -11.058 -27.859  -2.233  1.00  0.55           C  
ATOM   2130  C   TYR A 137     -12.521 -28.269  -2.099  1.00  0.55           C  
ATOM   2131  O   TYR A 137     -13.383 -27.420  -1.869  1.00  0.55           O  
ATOM   2132  CB  TYR A 137     -10.704 -27.687  -3.686  1.00  0.55           C  
ATOM   2133  CG  TYR A 137      -9.487 -26.907  -3.986  1.00  0.55           C  
ATOM   2134  CD1 TYR A 137      -8.888 -27.117  -5.172  1.00  0.55           C  
ATOM   2135  CD2 TYR A 137      -8.984 -25.962  -3.106  1.00  0.55           C  
ATOM   2136  CE1 TYR A 137      -7.795 -26.404  -5.511  1.00  0.55           C  
ATOM   2137  CE2 TYR A 137      -7.857 -25.230  -3.458  1.00  0.55           C  
ATOM   2138  CZ  TYR A 137      -7.264 -25.463  -4.675  1.00  0.55           C  
ATOM   2139  OH  TYR A 137      -6.155 -24.749  -5.102  1.00  0.55           O  
ATOM   2140  H   TYR A 137      -9.547 -29.372  -2.157  1.00  0.55           H  
ATOM   2141  HA  TYR A 137     -10.932 -26.901  -1.731  1.00  0.55           H  
ATOM   2142 1HB  TYR A 137     -10.580 -28.676  -4.132  1.00  0.55           H  
ATOM   2143 2HB  TYR A 137     -11.529 -27.198  -4.183  1.00  0.55           H  
ATOM   2144  HD1 TYR A 137      -9.303 -27.848  -5.863  1.00  0.55           H  
ATOM   2145  HD2 TYR A 137      -9.475 -25.789  -2.151  1.00  0.55           H  
ATOM   2146  HE1 TYR A 137      -7.353 -26.555  -6.456  1.00  0.55           H  
ATOM   2147  HE2 TYR A 137      -7.455 -24.478  -2.781  1.00  0.55           H  
ATOM   2148  HH  TYR A 137      -5.996 -24.015  -4.493  1.00  0.55           H  
ATOM   2149  N   GLU A 138     -12.815 -29.567  -2.241  1.00  0.55           N  
ATOM   2150  CA  GLU A 138     -14.193 -30.017  -2.106  1.00  0.55           C  
ATOM   2151  C   GLU A 138     -14.711 -29.783  -0.685  1.00  0.55           C  
ATOM   2152  O   GLU A 138     -15.852 -29.345  -0.502  1.00  0.55           O  
ATOM   2153  CB  GLU A 138     -14.346 -31.488  -2.518  1.00  0.55           C  
ATOM   2154  CG  GLU A 138     -14.215 -31.740  -4.035  1.00  0.55           C  
ATOM   2155  CD  GLU A 138     -14.364 -33.198  -4.441  1.00  0.55           C  
ATOM   2156  OE1 GLU A 138     -14.372 -34.050  -3.582  1.00  0.55           O  
ATOM   2157  OE2 GLU A 138     -14.502 -33.447  -5.619  1.00  0.55           O  
ATOM   2158  H   GLU A 138     -12.078 -30.240  -2.457  1.00  0.55           H  
ATOM   2159  HA  GLU A 138     -14.808 -29.427  -2.786  1.00  0.55           H  
ATOM   2160 1HB  GLU A 138     -13.577 -32.081  -2.015  1.00  0.55           H  
ATOM   2161 2HB  GLU A 138     -15.315 -31.860  -2.189  1.00  0.55           H  
ATOM   2162 1HG  GLU A 138     -14.969 -31.148  -4.555  1.00  0.55           H  
ATOM   2163 2HG  GLU A 138     -13.242 -31.389  -4.357  1.00  0.55           H  
ATOM   2164  N   GLU A 139     -13.873 -30.002   0.340  1.00  0.55           N  
ATOM   2165  CA  GLU A 139     -14.362 -29.735   1.691  1.00  0.55           C  
ATOM   2166  C   GLU A 139     -14.611 -28.235   1.857  1.00  0.55           C  
ATOM   2167  O   GLU A 139     -15.617 -27.820   2.442  1.00  0.55           O  
ATOM   2168  CB  GLU A 139     -13.384 -30.244   2.754  1.00  0.55           C  
ATOM   2169  CG  GLU A 139     -13.281 -31.782   2.864  1.00  0.55           C  
ATOM   2170  CD  GLU A 139     -14.587 -32.467   3.257  1.00  0.55           C  
ATOM   2171  OE1 GLU A 139     -15.186 -32.068   4.226  1.00  0.55           O  
ATOM   2172  OE2 GLU A 139     -14.987 -33.398   2.573  1.00  0.55           O  
ATOM   2173  H   GLU A 139     -12.936 -30.385   0.183  1.00  0.55           H  
ATOM   2174  HA  GLU A 139     -15.308 -30.249   1.826  1.00  0.55           H  
ATOM   2175 1HB  GLU A 139     -12.383 -29.859   2.536  1.00  0.55           H  
ATOM   2176 2HB  GLU A 139     -13.676 -29.856   3.729  1.00  0.55           H  
ATOM   2177 1HG  GLU A 139     -12.964 -32.175   1.903  1.00  0.55           H  
ATOM   2178 2HG  GLU A 139     -12.511 -32.026   3.596  1.00  0.55           H  
ATOM   2179  N   SER A 140     -13.741 -27.411   1.271  1.00  0.55           N  
ATOM   2180  CA  SER A 140     -13.915 -25.970   1.349  1.00  0.55           C  
ATOM   2181  C   SER A 140     -15.227 -25.559   0.716  1.00  0.55           C  
ATOM   2182  O   SER A 140     -15.999 -24.780   1.288  1.00  0.55           O  
ATOM   2183  CB  SER A 140     -12.794 -25.260   0.644  1.00  0.55           C  
ATOM   2184  OG  SER A 140     -12.987 -23.880   0.692  1.00  0.55           O  
ATOM   2185  H   SER A 140     -12.919 -27.792   0.799  1.00  0.55           H  
ATOM   2186  HA  SER A 140     -13.927 -25.679   2.395  1.00  0.55           H  
ATOM   2187 1HB  SER A 140     -11.848 -25.515   1.122  1.00  0.55           H  
ATOM   2188 2HB  SER A 140     -12.731 -25.578  -0.384  1.00  0.55           H  
ATOM   2189  HG  SER A 140     -12.126 -23.497   0.511  1.00  0.55           H  
ATOM   2190  N   LEU A 141     -15.489 -26.102  -0.471  1.00  0.56           N  
ATOM   2191  CA  LEU A 141     -16.692 -25.776  -1.196  1.00  0.56           C  
ATOM   2192  C   LEU A 141     -17.926 -26.107  -0.381  1.00  0.56           C  
ATOM   2193  O   LEU A 141     -18.795 -25.253  -0.220  1.00  0.56           O  
ATOM   2194  CB  LEU A 141     -16.767 -26.545  -2.512  1.00  0.56           C  
ATOM   2195  CG  LEU A 141     -18.024 -26.283  -3.276  1.00  0.56           C  
ATOM   2196  CD1 LEU A 141     -18.061 -24.798  -3.674  1.00  0.56           C  
ATOM   2197  CD2 LEU A 141     -18.101 -27.192  -4.462  1.00  0.56           C  
ATOM   2198  H   LEU A 141     -14.808 -26.734  -0.890  1.00  0.56           H  
ATOM   2199  HA  LEU A 141     -16.686 -24.707  -1.406  1.00  0.56           H  
ATOM   2200 1HB  LEU A 141     -15.915 -26.272  -3.134  1.00  0.56           H  
ATOM   2201 2HB  LEU A 141     -16.713 -27.612  -2.300  1.00  0.56           H  
ATOM   2202  HG  LEU A 141     -18.875 -26.482  -2.624  1.00  0.56           H  
ATOM   2203 1HD1 LEU A 141     -18.986 -24.593  -4.192  1.00  0.56           H  
ATOM   2204 2HD1 LEU A 141     -18.011 -24.181  -2.780  1.00  0.56           H  
ATOM   2205 3HD1 LEU A 141     -17.219 -24.570  -4.325  1.00  0.56           H  
ATOM   2206 1HD2 LEU A 141     -19.030 -27.012  -4.974  1.00  0.56           H  
ATOM   2207 2HD2 LEU A 141     -17.274 -26.998  -5.121  1.00  0.56           H  
ATOM   2208 3HD2 LEU A 141     -18.073 -28.228  -4.126  1.00  0.56           H  
ATOM   2209  N   LYS A 142     -17.993 -27.328   0.162  1.00  0.57           N  
ATOM   2210  CA  LYS A 142     -19.168 -27.751   0.924  1.00  0.57           C  
ATOM   2211  C   LYS A 142     -19.405 -26.867   2.149  1.00  0.57           C  
ATOM   2212  O   LYS A 142     -20.545 -26.507   2.465  1.00  0.57           O  
ATOM   2213  CB  LYS A 142     -19.010 -29.210   1.356  1.00  0.57           C  
ATOM   2214  CG  LYS A 142     -19.133 -30.225   0.214  1.00  0.57           C  
ATOM   2215  CD  LYS A 142     -19.147 -31.647   0.752  1.00  0.57           C  
ATOM   2216  CE  LYS A 142     -17.774 -32.024   1.286  1.00  0.57           C  
ATOM   2217  NZ  LYS A 142     -17.710 -33.433   1.771  1.00  0.57           N  
ATOM   2218  H   LYS A 142     -17.225 -27.987   0.014  1.00  0.57           H  
ATOM   2219  HA  LYS A 142     -20.041 -27.669   0.275  1.00  0.57           H  
ATOM   2220 1HB  LYS A 142     -18.021 -29.342   1.810  1.00  0.57           H  
ATOM   2221 2HB  LYS A 142     -19.754 -29.450   2.112  1.00  0.57           H  
ATOM   2222 1HG  LYS A 142     -20.053 -30.037  -0.343  1.00  0.57           H  
ATOM   2223 2HG  LYS A 142     -18.290 -30.106  -0.466  1.00  0.57           H  
ATOM   2224 1HD  LYS A 142     -19.878 -31.731   1.555  1.00  0.57           H  
ATOM   2225 2HD  LYS A 142     -19.420 -32.338  -0.044  1.00  0.57           H  
ATOM   2226 1HE  LYS A 142     -17.035 -31.890   0.493  1.00  0.57           H  
ATOM   2227 2HE  LYS A 142     -17.523 -31.359   2.113  1.00  0.57           H  
ATOM   2228 1HZ  LYS A 142     -16.747 -33.588   2.114  1.00  0.57           H  
ATOM   2229 2HZ  LYS A 142     -18.362 -33.571   2.523  1.00  0.57           H  
ATOM   2230 3HZ  LYS A 142     -17.911 -34.070   1.024  1.00  0.57           H  
ATOM   2231  N   ILE A 143     -18.334 -26.454   2.819  1.00  0.59           N  
ATOM   2232  CA  ILE A 143     -18.500 -25.572   3.962  1.00  0.59           C  
ATOM   2233  C   ILE A 143     -19.101 -24.255   3.522  1.00  0.59           C  
ATOM   2234  O   ILE A 143     -20.061 -23.764   4.125  1.00  0.59           O  
ATOM   2235  CB  ILE A 143     -17.163 -25.305   4.644  1.00  0.59           C  
ATOM   2236  CG1 ILE A 143     -16.657 -26.543   5.296  1.00  0.59           C  
ATOM   2237  CG2 ILE A 143     -17.283 -24.151   5.645  1.00  0.59           C  
ATOM   2238  CD1 ILE A 143     -15.248 -26.404   5.686  1.00  0.59           C  
ATOM   2239  H   ILE A 143     -17.398 -26.773   2.549  1.00  0.59           H  
ATOM   2240  HA  ILE A 143     -19.174 -26.044   4.675  1.00  0.59           H  
ATOM   2241  HB  ILE A 143     -16.433 -25.046   3.881  1.00  0.59           H  
ATOM   2242 1HG1 ILE A 143     -17.247 -26.745   6.190  1.00  0.59           H  
ATOM   2243 2HG1 ILE A 143     -16.756 -27.385   4.616  1.00  0.59           H  
ATOM   2244 1HG2 ILE A 143     -16.320 -23.964   6.120  1.00  0.59           H  
ATOM   2245 2HG2 ILE A 143     -17.619 -23.246   5.141  1.00  0.59           H  
ATOM   2246 3HG2 ILE A 143     -17.984 -24.415   6.370  1.00  0.59           H  
ATOM   2247 1HD1 ILE A 143     -14.921 -27.318   6.159  1.00  0.59           H  
ATOM   2248 2HD1 ILE A 143     -14.663 -26.214   4.795  1.00  0.59           H  
ATOM   2249 3HD1 ILE A 143     -15.150 -25.575   6.371  1.00  0.59           H  
ATOM   2250  N   ARG A 144     -18.554 -23.689   2.449  1.00  0.62           N  
ATOM   2251  CA  ARG A 144     -19.057 -22.428   1.960  1.00  0.62           C  
ATOM   2252  C   ARG A 144     -20.482 -22.541   1.442  1.00  0.62           C  
ATOM   2253  O   ARG A 144     -21.291 -21.647   1.659  1.00  0.62           O  
ATOM   2254  CB  ARG A 144     -18.169 -21.897   0.871  1.00  0.62           C  
ATOM   2255  CG  ARG A 144     -16.856 -21.473   1.346  1.00  0.62           C  
ATOM   2256  CD  ARG A 144     -16.125 -20.817   0.318  1.00  0.62           C  
ATOM   2257  NE  ARG A 144     -14.735 -20.626   0.684  1.00  0.62           N  
ATOM   2258  CZ  ARG A 144     -14.259 -19.670   1.500  1.00  0.62           C  
ATOM   2259  NH1 ARG A 144     -15.064 -18.809   2.071  1.00  0.62           N  
ATOM   2260  NH2 ARG A 144     -12.972 -19.607   1.728  1.00  0.62           N  
ATOM   2261  H   ARG A 144     -17.766 -24.139   1.977  1.00  0.62           H  
ATOM   2262  HA  ARG A 144     -19.043 -21.716   2.783  1.00  0.62           H  
ATOM   2263 1HB  ARG A 144     -18.002 -22.682   0.132  1.00  0.62           H  
ATOM   2264 2HB  ARG A 144     -18.638 -21.069   0.380  1.00  0.62           H  
ATOM   2265 1HG  ARG A 144     -16.955 -20.807   2.203  1.00  0.62           H  
ATOM   2266 2HG  ARG A 144     -16.319 -22.354   1.625  1.00  0.62           H  
ATOM   2267 1HD  ARG A 144     -16.181 -21.409  -0.580  1.00  0.62           H  
ATOM   2268 2HD  ARG A 144     -16.570 -19.850   0.134  1.00  0.62           H  
ATOM   2269  HE  ARG A 144     -14.060 -21.272   0.279  1.00  0.62           H  
ATOM   2270 1HH1 ARG A 144     -16.054 -18.847   1.894  1.00  0.62           H  
ATOM   2271 2HH1 ARG A 144     -14.687 -18.082   2.666  1.00  0.62           H  
ATOM   2272 1HH2 ARG A 144     -12.354 -20.269   1.281  1.00  0.62           H  
ATOM   2273 2HH2 ARG A 144     -12.595 -18.912   2.370  1.00  0.62           H  
ATOM   2274  N   GLU A 145     -20.830 -23.645   0.778  1.00  0.65           N  
ATOM   2275  CA  GLU A 145     -22.193 -23.773   0.267  1.00  0.65           C  
ATOM   2276  C   GLU A 145     -23.198 -23.750   1.417  1.00  0.65           C  
ATOM   2277  O   GLU A 145     -24.284 -23.185   1.290  1.00  0.65           O  
ATOM   2278  CB  GLU A 145     -22.368 -25.045  -0.583  1.00  0.65           C  
ATOM   2279  CG  GLU A 145     -21.693 -25.023  -1.990  1.00  0.65           C  
ATOM   2280  CD  GLU A 145     -21.828 -26.357  -2.740  1.00  0.65           C  
ATOM   2281  OE1 GLU A 145     -22.164 -27.331  -2.107  1.00  0.65           O  
ATOM   2282  OE2 GLU A 145     -21.631 -26.392  -3.948  1.00  0.65           O  
ATOM   2283  H   GLU A 145     -20.143 -24.373   0.601  1.00  0.65           H  
ATOM   2284  HA  GLU A 145     -22.402 -22.915  -0.371  1.00  0.65           H  
ATOM   2285 1HB  GLU A 145     -21.948 -25.892  -0.036  1.00  0.65           H  
ATOM   2286 2HB  GLU A 145     -23.429 -25.242  -0.722  1.00  0.65           H  
ATOM   2287 1HG  GLU A 145     -22.148 -24.235  -2.590  1.00  0.65           H  
ATOM   2288 2HG  GLU A 145     -20.644 -24.781  -1.872  1.00  0.65           H  
ATOM   2289  N   LYS A 146     -22.834 -24.359   2.548  1.00  0.69           N  
ATOM   2290  CA  LYS A 146     -23.697 -24.366   3.723  1.00  0.69           C  
ATOM   2291  C   LYS A 146     -23.735 -23.018   4.471  1.00  0.69           C  
ATOM   2292  O   LYS A 146     -24.779 -22.627   5.001  1.00  0.69           O  
ATOM   2293  CB  LYS A 146     -23.234 -25.457   4.688  1.00  0.69           C  
ATOM   2294  CG  LYS A 146     -23.472 -26.879   4.200  1.00  0.69           C  
ATOM   2295  CD  LYS A 146     -22.950 -27.899   5.202  1.00  0.69           C  
ATOM   2296  CE  LYS A 146     -23.183 -29.322   4.716  1.00  0.69           C  
ATOM   2297  NZ  LYS A 146     -22.652 -30.330   5.674  1.00  0.69           N  
ATOM   2298  H   LYS A 146     -21.939 -24.853   2.584  1.00  0.69           H  
ATOM   2299  HA  LYS A 146     -24.710 -24.592   3.396  1.00  0.69           H  
ATOM   2300 1HB  LYS A 146     -22.156 -25.344   4.859  1.00  0.69           H  
ATOM   2301 2HB  LYS A 146     -23.730 -25.332   5.648  1.00  0.69           H  
ATOM   2302 1HG  LYS A 146     -24.538 -27.038   4.046  1.00  0.69           H  
ATOM   2303 2HG  LYS A 146     -22.959 -27.021   3.248  1.00  0.69           H  
ATOM   2304 1HD  LYS A 146     -21.877 -27.745   5.337  1.00  0.69           H  
ATOM   2305 2HD  LYS A 146     -23.445 -27.760   6.162  1.00  0.69           H  
ATOM   2306 1HE  LYS A 146     -24.252 -29.483   4.588  1.00  0.69           H  
ATOM   2307 2HE  LYS A 146     -22.687 -29.454   3.752  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 146     -22.824 -31.260   5.317  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 146     -21.658 -30.192   5.787  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 146     -23.111 -30.222   6.566  1.00  0.69           H  
ATOM   2311  N   ALA A 147     -22.585 -22.334   4.550  1.00  0.73           N  
ATOM   2312  CA  ALA A 147     -22.442 -21.084   5.311  1.00  0.73           C  
ATOM   2313  C   ALA A 147     -22.796 -19.788   4.566  1.00  0.73           C  
ATOM   2314  O   ALA A 147     -23.283 -18.832   5.173  1.00  0.73           O  
ATOM   2315  CB  ALA A 147     -21.003 -20.965   5.778  1.00  0.73           C  
ATOM   2316  H   ALA A 147     -21.753 -22.723   4.107  1.00  0.73           H  
ATOM   2317  HA  ALA A 147     -23.098 -21.158   6.177  1.00  0.73           H  
ATOM   2318 1HB  ALA A 147     -20.891 -20.079   6.394  1.00  0.73           H  
ATOM   2319 2HB  ALA A 147     -20.753 -21.844   6.347  1.00  0.73           H  
ATOM   2320 3HB  ALA A 147     -20.347 -20.896   4.914  1.00  0.73           H  
ATOM   2321  N   LEU A 148     -22.486 -19.730   3.285  1.00  0.75           N  
ATOM   2322  CA  LEU A 148     -22.626 -18.530   2.477  1.00  0.75           C  
ATOM   2323  C   LEU A 148     -23.796 -18.649   1.504  1.00  0.75           C  
ATOM   2324  O   LEU A 148     -24.261 -19.751   1.237  1.00  0.75           O  
ATOM   2325  CB  LEU A 148     -21.326 -18.327   1.703  1.00  0.75           C  
ATOM   2326  CG  LEU A 148     -20.066 -18.250   2.536  1.00  0.75           C  
ATOM   2327  CD1 LEU A 148     -18.885 -18.103   1.609  1.00  0.75           C  
ATOM   2328  CD2 LEU A 148     -20.162 -17.089   3.500  1.00  0.75           C  
ATOM   2329  H   LEU A 148     -22.105 -20.550   2.828  1.00  0.75           H  
ATOM   2330  HA  LEU A 148     -22.791 -17.691   3.148  1.00  0.75           H  
ATOM   2331 1HB  LEU A 148     -21.210 -19.173   1.026  1.00  0.75           H  
ATOM   2332 2HB  LEU A 148     -21.372 -17.443   1.097  1.00  0.75           H  
ATOM   2333  HG  LEU A 148     -19.942 -19.178   3.093  1.00  0.75           H  
ATOM   2334 1HD1 LEU A 148     -17.970 -18.062   2.192  1.00  0.75           H  
ATOM   2335 2HD1 LEU A 148     -18.852 -18.936   0.934  1.00  0.75           H  
ATOM   2336 3HD1 LEU A 148     -18.987 -17.193   1.040  1.00  0.75           H  
ATOM   2337 1HD2 LEU A 148     -19.253 -17.036   4.099  1.00  0.75           H  
ATOM   2338 2HD2 LEU A 148     -20.282 -16.161   2.939  1.00  0.75           H  
ATOM   2339 3HD2 LEU A 148     -21.022 -17.231   4.157  1.00  0.75           H  
ATOM   2340  N   PRO A 149     -24.336 -17.548   0.976  1.00  0.76           N  
ATOM   2341  CA  PRO A 149     -25.346 -17.599  -0.052  1.00  0.76           C  
ATOM   2342  C   PRO A 149     -24.683 -18.194  -1.300  1.00  0.76           C  
ATOM   2343  O   PRO A 149     -23.497 -17.952  -1.533  1.00  0.76           O  
ATOM   2344  CB  PRO A 149     -25.771 -16.124  -0.179  1.00  0.76           C  
ATOM   2345  CG  PRO A 149     -24.590 -15.322   0.362  1.00  0.76           C  
ATOM   2346  CD  PRO A 149     -23.996 -16.191   1.457  1.00  0.76           C  
ATOM   2347  HA  PRO A 149     -26.168 -18.227   0.318  1.00  0.76           H  
ATOM   2348 1HB  PRO A 149     -25.991 -15.880  -1.229  1.00  0.76           H  
ATOM   2349 2HB  PRO A 149     -26.697 -15.951   0.390  1.00  0.76           H  
ATOM   2350 1HG  PRO A 149     -23.882 -15.104  -0.448  1.00  0.76           H  
ATOM   2351 2HG  PRO A 149     -24.941 -14.349   0.743  1.00  0.76           H  
ATOM   2352 1HD  PRO A 149     -22.930 -16.005   1.509  1.00  0.76           H  
ATOM   2353 2HD  PRO A 149     -24.491 -15.997   2.421  1.00  0.76           H  
ATOM   2354  N   PRO A 150     -25.448 -18.858  -2.181  1.00  0.76           N  
ATOM   2355  CA  PRO A 150     -25.011 -19.582  -3.374  1.00  0.76           C  
ATOM   2356  C   PRO A 150     -24.314 -18.746  -4.430  1.00  0.76           C  
ATOM   2357  O   PRO A 150     -23.651 -19.293  -5.308  1.00  0.76           O  
ATOM   2358  CB  PRO A 150     -26.318 -20.149  -3.923  1.00  0.76           C  
ATOM   2359  CG  PRO A 150     -27.400 -19.255  -3.365  1.00  0.76           C  
ATOM   2360  CD  PRO A 150     -26.909 -18.868  -1.993  1.00  0.76           C  
ATOM   2361  HA  PRO A 150     -24.362 -20.410  -3.055  1.00  0.76           H  
ATOM   2362 1HB  PRO A 150     -26.291 -20.141  -5.023  1.00  0.76           H  
ATOM   2363 2HB  PRO A 150     -26.430 -21.198  -3.615  1.00  0.76           H  
ATOM   2364 1HG  PRO A 150     -27.546 -18.386  -4.024  1.00  0.76           H  
ATOM   2365 2HG  PRO A 150     -28.359 -19.794  -3.337  1.00  0.76           H  
ATOM   2366 1HD  PRO A 150     -27.299 -17.877  -1.748  1.00  0.76           H  
ATOM   2367 2HD  PRO A 150     -27.195 -19.631  -1.252  1.00  0.76           H  
ATOM   2368  N   THR A 151     -24.484 -17.435  -4.366  1.00  0.74           N  
ATOM   2369  CA  THR A 151     -23.871 -16.560  -5.341  1.00  0.74           C  
ATOM   2370  C   THR A 151     -22.649 -15.824  -4.794  1.00  0.74           C  
ATOM   2371  O   THR A 151     -22.142 -14.911  -5.434  1.00  0.74           O  
ATOM   2372  CB  THR A 151     -24.888 -15.549  -5.881  1.00  0.74           C  
ATOM   2373  OG1 THR A 151     -25.403 -14.743  -4.809  1.00  0.74           O  
ATOM   2374  CG2 THR A 151     -26.025 -16.294  -6.536  1.00  0.74           C  
ATOM   2375  H   THR A 151     -25.038 -17.031  -3.629  1.00  0.74           H  
ATOM   2376  HA  THR A 151     -23.548 -17.173  -6.177  1.00  0.74           H  
ATOM   2377  HB  THR A 151     -24.403 -14.904  -6.619  1.00  0.74           H  
ATOM   2378  HG1 THR A 151     -24.675 -14.317  -4.349  1.00  0.74           H  
ATOM   2379 1HG2 THR A 151     -26.748 -15.583  -6.935  1.00  0.74           H  
ATOM   2380 2HG2 THR A 151     -25.631 -16.905  -7.342  1.00  0.74           H  
ATOM   2381 3HG2 THR A 151     -26.510 -16.935  -5.805  1.00  0.74           H  
ATOM   2382  N   HIS A 152     -22.186 -16.187  -3.607  1.00  0.71           N  
ATOM   2383  CA  HIS A 152     -21.041 -15.499  -3.028  1.00  0.71           C  
ATOM   2384  C   HIS A 152     -19.764 -15.749  -3.888  1.00  0.71           C  
ATOM   2385  O   HIS A 152     -19.488 -16.895  -4.259  1.00  0.71           O  
ATOM   2386  CB  HIS A 152     -20.825 -16.016  -1.602  1.00  0.71           C  
ATOM   2387  CG  HIS A 152     -19.945 -15.183  -0.752  1.00  0.71           C  
ATOM   2388  ND1 HIS A 152     -18.587 -15.126  -0.914  1.00  0.71           N  
ATOM   2389  CD2 HIS A 152     -20.241 -14.378   0.295  1.00  0.71           C  
ATOM   2390  CE1 HIS A 152     -18.074 -14.309   0.001  1.00  0.71           C  
ATOM   2391  NE2 HIS A 152     -19.061 -13.845   0.744  1.00  0.71           N  
ATOM   2392  H   HIS A 152     -22.640 -16.938  -3.082  1.00  0.71           H  
ATOM   2393  HA  HIS A 152     -21.270 -14.445  -2.962  1.00  0.71           H  
ATOM   2394 1HB  HIS A 152     -21.786 -16.098  -1.103  1.00  0.71           H  
ATOM   2395 2HB  HIS A 152     -20.406 -17.020  -1.641  1.00  0.71           H  
ATOM   2396  HD2 HIS A 152     -21.233 -14.192   0.706  1.00  0.71           H  
ATOM   2397  HE1 HIS A 152     -17.018 -14.063   0.120  1.00  0.71           H  
ATOM   2398  HE2 HIS A 152     -18.965 -13.204   1.521  1.00  0.71           H  
ATOM   2399  N   PRO A 153     -18.932 -14.722  -4.179  1.00  0.69           N  
ATOM   2400  CA  PRO A 153     -17.658 -14.835  -4.881  1.00  0.69           C  
ATOM   2401  C   PRO A 153     -16.722 -15.912  -4.320  1.00  0.69           C  
ATOM   2402  O   PRO A 153     -15.955 -16.501  -5.078  1.00  0.69           O  
ATOM   2403  CB  PRO A 153     -17.065 -13.434  -4.706  1.00  0.69           C  
ATOM   2404  CG  PRO A 153     -18.268 -12.531  -4.634  1.00  0.69           C  
ATOM   2405  CD  PRO A 153     -19.311 -13.325  -3.864  1.00  0.69           C  
ATOM   2406  HA  PRO A 153     -17.865 -15.028  -5.945  1.00  0.69           H  
ATOM   2407 1HB  PRO A 153     -16.449 -13.405  -3.787  1.00  0.69           H  
ATOM   2408 2HB  PRO A 153     -16.397 -13.200  -5.548  1.00  0.69           H  
ATOM   2409 1HG  PRO A 153     -18.003 -11.585  -4.139  1.00  0.69           H  
ATOM   2410 2HG  PRO A 153     -18.598 -12.274  -5.651  1.00  0.69           H  
ATOM   2411 1HD  PRO A 153     -19.244 -13.118  -2.790  1.00  0.69           H  
ATOM   2412 2HD  PRO A 153     -20.294 -13.084  -4.288  1.00  0.69           H  
ATOM   2413  N   ASP A 154     -16.762 -16.197  -3.009  1.00  0.66           N  
ATOM   2414  CA  ASP A 154     -15.855 -17.223  -2.501  1.00  0.66           C  
ATOM   2415  C   ASP A 154     -16.229 -18.614  -3.019  1.00  0.66           C  
ATOM   2416  O   ASP A 154     -15.367 -19.496  -3.132  1.00  0.66           O  
ATOM   2417  CB  ASP A 154     -15.772 -17.221  -0.981  1.00  0.66           C  
ATOM   2418  CG  ASP A 154     -14.997 -16.022  -0.417  1.00  0.66           C  
ATOM   2419  OD1 ASP A 154     -14.355 -15.337  -1.179  1.00  0.66           O  
ATOM   2420  OD2 ASP A 154     -15.065 -15.801   0.774  1.00  0.66           O  
ATOM   2421  H   ASP A 154     -17.401 -15.730  -2.366  1.00  0.66           H  
ATOM   2422  HA  ASP A 154     -14.857 -16.993  -2.866  1.00  0.66           H  
ATOM   2423 1HB  ASP A 154     -16.771 -17.249  -0.551  1.00  0.66           H  
ATOM   2424 2HB  ASP A 154     -15.257 -18.107  -0.684  1.00  0.66           H  
ATOM   2425  N   LEU A 155     -17.511 -18.827  -3.327  1.00  0.64           N  
ATOM   2426  CA  LEU A 155     -17.923 -20.105  -3.872  1.00  0.64           C  
ATOM   2427  C   LEU A 155     -17.367 -20.179  -5.264  1.00  0.64           C  
ATOM   2428  O   LEU A 155     -16.849 -21.210  -5.688  1.00  0.64           O  
ATOM   2429  CB  LEU A 155     -19.438 -20.195  -3.916  1.00  0.64           C  
ATOM   2430  CG  LEU A 155     -20.098 -20.310  -2.604  1.00  0.64           C  
ATOM   2431  CD1 LEU A 155     -21.552 -20.089  -2.753  1.00  0.64           C  
ATOM   2432  CD2 LEU A 155     -19.862 -21.684  -2.106  1.00  0.64           C  
ATOM   2433  H   LEU A 155     -18.193 -18.074  -3.258  1.00  0.64           H  
ATOM   2434  HA  LEU A 155     -17.515 -20.914  -3.272  1.00  0.64           H  
ATOM   2435 1HB  LEU A 155     -19.840 -19.321  -4.418  1.00  0.64           H  
ATOM   2436 2HB  LEU A 155     -19.712 -21.070  -4.491  1.00  0.64           H  
ATOM   2437  HG  LEU A 155     -19.697 -19.569  -1.910  1.00  0.64           H  
ATOM   2438 1HD1 LEU A 155     -22.039 -20.188  -1.779  1.00  0.64           H  
ATOM   2439 2HD1 LEU A 155     -21.716 -19.084  -3.141  1.00  0.64           H  
ATOM   2440 3HD1 LEU A 155     -21.961 -20.820  -3.446  1.00  0.64           H  
ATOM   2441 1HD2 LEU A 155     -20.354 -21.784  -1.167  1.00  0.64           H  
ATOM   2442 2HD2 LEU A 155     -20.280 -22.400  -2.814  1.00  0.64           H  
ATOM   2443 3HD2 LEU A 155     -18.797 -21.863  -1.999  1.00  0.64           H  
ATOM   2444  N   ALA A 156     -17.439 -19.051  -5.969  1.00  0.63           N  
ATOM   2445  CA  ALA A 156     -16.923 -18.987  -7.324  1.00  0.63           C  
ATOM   2446  C   ALA A 156     -15.429 -19.269  -7.350  1.00  0.63           C  
ATOM   2447  O   ALA A 156     -14.925 -19.976  -8.231  1.00  0.63           O  
ATOM   2448  CB  ALA A 156     -17.197 -17.644  -7.920  1.00  0.63           C  
ATOM   2449  H   ALA A 156     -17.888 -18.237  -5.539  1.00  0.63           H  
ATOM   2450  HA  ALA A 156     -17.425 -19.745  -7.913  1.00  0.63           H  
ATOM   2451 1HB  ALA A 156     -16.834 -17.634  -8.938  1.00  0.63           H  
ATOM   2452 2HB  ALA A 156     -18.231 -17.457  -7.917  1.00  0.63           H  
ATOM   2453 3HB  ALA A 156     -16.701 -16.893  -7.344  1.00  0.63           H  
ATOM   2454  N   ASN A 157     -14.712 -18.760  -6.342  1.00  0.62           N  
ATOM   2455  CA  ASN A 157     -13.278 -18.994  -6.276  1.00  0.62           C  
ATOM   2456  C   ASN A 157     -13.029 -20.486  -6.080  1.00  0.62           C  
ATOM   2457  O   ASN A 157     -12.167 -21.075  -6.737  1.00  0.62           O  
ATOM   2458  CB  ASN A 157     -12.656 -18.215  -5.130  1.00  0.62           C  
ATOM   2459  CG  ASN A 157     -12.609 -16.700  -5.323  1.00  0.62           C  
ATOM   2460  OD1 ASN A 157     -12.691 -16.151  -6.429  1.00  0.62           O  
ATOM   2461  ND2 ASN A 157     -12.473 -16.005  -4.218  1.00  0.62           N  
ATOM   2462  H   ASN A 157     -15.169 -18.163  -5.651  1.00  0.62           H  
ATOM   2463  HA  ASN A 157     -12.820 -18.702  -7.219  1.00  0.62           H  
ATOM   2464 1HB  ASN A 157     -13.212 -18.427  -4.219  1.00  0.62           H  
ATOM   2465 2HB  ASN A 157     -11.640 -18.575  -4.974  1.00  0.62           H  
ATOM   2466 1HD2 ASN A 157     -12.439 -15.007  -4.248  1.00  0.62           H  
ATOM   2467 2HD2 ASN A 157     -12.413 -16.473  -3.333  1.00  0.62           H  
ATOM   2468  N   CYS A 158     -13.828 -21.118  -5.215  1.00  0.61           N  
ATOM   2469  CA  CYS A 158     -13.672 -22.542  -4.960  1.00  0.61           C  
ATOM   2470  C   CYS A 158     -13.994 -23.369  -6.190  1.00  0.61           C  
ATOM   2471  O   CYS A 158     -13.270 -24.314  -6.512  1.00  0.61           O  
ATOM   2472  CB  CYS A 158     -14.584 -22.981  -3.833  1.00  0.61           C  
ATOM   2473  SG  CYS A 158     -14.118 -22.336  -2.260  1.00  0.61           S  
ATOM   2474  H   CYS A 158     -14.526 -20.589  -4.689  1.00  0.61           H  
ATOM   2475  HA  CYS A 158     -12.640 -22.727  -4.668  1.00  0.61           H  
ATOM   2476 1HB  CYS A 158     -15.601 -22.660  -4.039  1.00  0.61           H  
ATOM   2477 2HB  CYS A 158     -14.588 -24.069  -3.768  1.00  0.61           H  
ATOM   2478  HG  CYS A 158     -14.471 -21.055  -2.551  1.00  0.61           H  
ATOM   2479  N   TYR A 159     -15.050 -22.999  -6.911  1.00  0.60           N  
ATOM   2480  CA  TYR A 159     -15.403 -23.741  -8.108  1.00  0.60           C  
ATOM   2481  C   TYR A 159     -14.279 -23.593  -9.143  1.00  0.60           C  
ATOM   2482  O   TYR A 159     -13.891 -24.570  -9.786  1.00  0.60           O  
ATOM   2483  CB  TYR A 159     -16.739 -23.259  -8.678  1.00  0.60           C  
ATOM   2484  CG  TYR A 159     -18.027 -23.645  -7.907  1.00  0.60           C  
ATOM   2485  CD1 TYR A 159     -18.839 -22.650  -7.424  1.00  0.60           C  
ATOM   2486  CD2 TYR A 159     -18.404 -24.962  -7.707  1.00  0.60           C  
ATOM   2487  CE1 TYR A 159     -19.997 -22.947  -6.750  1.00  0.60           C  
ATOM   2488  CE2 TYR A 159     -19.584 -25.256  -7.039  1.00  0.60           C  
ATOM   2489  CZ  TYR A 159     -20.375 -24.239  -6.560  1.00  0.60           C  
ATOM   2490  OH  TYR A 159     -21.553 -24.489  -5.873  1.00  0.60           O  
ATOM   2491  H   TYR A 159     -15.623 -22.215  -6.605  1.00  0.60           H  
ATOM   2492  HA  TYR A 159     -15.490 -24.796  -7.854  1.00  0.60           H  
ATOM   2493 1HB  TYR A 159     -16.713 -22.171  -8.727  1.00  0.60           H  
ATOM   2494 2HB  TYR A 159     -16.840 -23.619  -9.700  1.00  0.60           H  
ATOM   2495  HD1 TYR A 159     -18.557 -21.621  -7.573  1.00  0.60           H  
ATOM   2496  HD2 TYR A 159     -17.797 -25.755  -8.064  1.00  0.60           H  
ATOM   2497  HE1 TYR A 159     -20.621 -22.157  -6.366  1.00  0.60           H  
ATOM   2498  HE2 TYR A 159     -19.882 -26.290  -6.887  1.00  0.60           H  
ATOM   2499  HH  TYR A 159     -21.460 -25.267  -5.275  1.00  0.60           H  
ATOM   2500  N   SER A 160     -13.698 -22.388  -9.258  1.00  0.59           N  
ATOM   2501  CA  SER A 160     -12.611 -22.165 -10.208  1.00  0.59           C  
ATOM   2502  C   SER A 160     -11.407 -23.025  -9.843  1.00  0.59           C  
ATOM   2503  O   SER A 160     -10.762 -23.622 -10.717  1.00  0.59           O  
ATOM   2504  CB  SER A 160     -12.186 -20.703 -10.215  1.00  0.59           C  
ATOM   2505  OG  SER A 160     -13.211 -19.883 -10.681  1.00  0.59           O  
ATOM   2506  H   SER A 160     -14.044 -21.600  -8.710  1.00  0.59           H  
ATOM   2507  HA  SER A 160     -12.957 -22.445 -11.201  1.00  0.59           H  
ATOM   2508 1HB  SER A 160     -11.903 -20.397  -9.209  1.00  0.59           H  
ATOM   2509 2HB  SER A 160     -11.311 -20.590 -10.849  1.00  0.59           H  
ATOM   2510  HG  SER A 160     -13.820 -19.772  -9.917  1.00  0.59           H  
ATOM   2511  N   ASN A 161     -11.118 -23.109  -8.544  1.00  0.59           N  
ATOM   2512  CA  ASN A 161      -9.996 -23.892  -8.063  1.00  0.59           C  
ATOM   2513  C   ASN A 161     -10.206 -25.384  -8.338  1.00  0.59           C  
ATOM   2514  O   ASN A 161      -9.284 -26.066  -8.798  1.00  0.59           O  
ATOM   2515  CB  ASN A 161      -9.795 -23.608  -6.600  1.00  0.59           C  
ATOM   2516  CG  ASN A 161      -9.222 -22.252  -6.343  1.00  0.59           C  
ATOM   2517  OD1 ASN A 161      -8.615 -21.635  -7.230  1.00  0.59           O  
ATOM   2518  ND2 ASN A 161      -9.402 -21.764  -5.141  1.00  0.59           N  
ATOM   2519  H   ASN A 161     -11.675 -22.579  -7.872  1.00  0.59           H  
ATOM   2520  HA  ASN A 161      -9.101 -23.583  -8.602  1.00  0.59           H  
ATOM   2521 1HB  ASN A 161     -10.744 -23.694  -6.080  1.00  0.59           H  
ATOM   2522 2HB  ASN A 161      -9.162 -24.311  -6.202  1.00  0.59           H  
ATOM   2523 1HD2 ASN A 161      -9.043 -20.858  -4.913  1.00  0.59           H  
ATOM   2524 2HD2 ASN A 161      -9.903 -22.288  -4.456  1.00  0.59           H  
ATOM   2525  N   LEU A 162     -11.438 -25.876  -8.146  1.00  0.58           N  
ATOM   2526  CA  LEU A 162     -11.748 -27.270  -8.455  1.00  0.58           C  
ATOM   2527  C   LEU A 162     -11.579 -27.517  -9.935  1.00  0.58           C  
ATOM   2528  O   LEU A 162     -11.017 -28.534 -10.347  1.00  0.58           O  
ATOM   2529  CB  LEU A 162     -13.182 -27.608  -8.037  1.00  0.58           C  
ATOM   2530  CG  LEU A 162     -13.407 -27.702  -6.555  1.00  0.58           C  
ATOM   2531  CD1 LEU A 162     -14.861 -27.786  -6.241  1.00  0.58           C  
ATOM   2532  CD2 LEU A 162     -12.743 -28.939  -6.086  1.00  0.58           C  
ATOM   2533  H   LEU A 162     -12.162 -25.273  -7.752  1.00  0.58           H  
ATOM   2534  HA  LEU A 162     -11.056 -27.910  -7.910  1.00  0.58           H  
ATOM   2535 1HB  LEU A 162     -13.843 -26.834  -8.424  1.00  0.58           H  
ATOM   2536 2HB  LEU A 162     -13.467 -28.559  -8.487  1.00  0.58           H  
ATOM   2537  HG  LEU A 162     -12.992 -26.826  -6.060  1.00  0.58           H  
ATOM   2538 1HD1 LEU A 162     -14.986 -27.870  -5.159  1.00  0.58           H  
ATOM   2539 2HD1 LEU A 162     -15.360 -26.889  -6.600  1.00  0.58           H  
ATOM   2540 3HD1 LEU A 162     -15.282 -28.662  -6.722  1.00  0.58           H  
ATOM   2541 1HD2 LEU A 162     -12.890 -29.050  -5.023  1.00  0.58           H  
ATOM   2542 2HD2 LEU A 162     -13.187 -29.792  -6.600  1.00  0.58           H  
ATOM   2543 3HD2 LEU A 162     -11.680 -28.886  -6.311  1.00  0.58           H  
ATOM   2544  N   GLY A 163     -12.010 -26.548 -10.736  1.00  0.58           N  
ATOM   2545  CA  GLY A 163     -11.904 -26.637 -12.175  1.00  0.58           C  
ATOM   2546  C   GLY A 163     -10.452 -26.824 -12.578  1.00  0.58           C  
ATOM   2547  O   GLY A 163     -10.121 -27.730 -13.349  1.00  0.58           O  
ATOM   2548  H   GLY A 163     -12.470 -25.734 -10.331  1.00  0.58           H  
ATOM   2549 1HA  GLY A 163     -12.494 -27.477 -12.513  1.00  0.58           H  
ATOM   2550 2HA  GLY A 163     -12.316 -25.736 -12.629  1.00  0.58           H  
ATOM   2551  N   SER A 164      -9.579 -25.981 -12.028  1.00  0.58           N  
ATOM   2552  CA  SER A 164      -8.158 -26.037 -12.329  1.00  0.58           C  
ATOM   2553  C   SER A 164      -7.545 -27.371 -11.913  1.00  0.58           C  
ATOM   2554  O   SER A 164      -6.756 -27.949 -12.665  1.00  0.58           O  
ATOM   2555  CB  SER A 164      -7.470 -24.856 -11.680  1.00  0.58           C  
ATOM   2556  OG  SER A 164      -7.942 -23.662 -12.264  1.00  0.58           O  
ATOM   2557  H   SER A 164      -9.931 -25.256 -11.399  1.00  0.58           H  
ATOM   2558  HA  SER A 164      -8.030 -25.956 -13.404  1.00  0.58           H  
ATOM   2559 1HB  SER A 164      -7.673 -24.852 -10.607  1.00  0.58           H  
ATOM   2560 2HB  SER A 164      -6.395 -24.939 -11.818  1.00  0.58           H  
ATOM   2561  HG  SER A 164      -8.821 -23.514 -11.859  1.00  0.58           H  
ATOM   2562  N   VAL A 165      -7.942 -27.902 -10.759  1.00  0.59           N  
ATOM   2563  CA  VAL A 165      -7.423 -29.199 -10.351  1.00  0.59           C  
ATOM   2564  C   VAL A 165      -7.818 -30.274 -11.336  1.00  0.59           C  
ATOM   2565  O   VAL A 165      -6.987 -31.102 -11.712  1.00  0.59           O  
ATOM   2566  CB  VAL A 165      -7.919 -29.585  -8.965  1.00  0.59           C  
ATOM   2567  CG1 VAL A 165      -7.576 -30.986  -8.661  1.00  0.59           C  
ATOM   2568  CG2 VAL A 165      -7.272 -28.750  -8.000  1.00  0.59           C  
ATOM   2569  H   VAL A 165      -8.586 -27.387 -10.154  1.00  0.59           H  
ATOM   2570  HA  VAL A 165      -6.336 -29.139 -10.322  1.00  0.59           H  
ATOM   2571  HB  VAL A 165      -9.003 -29.465  -8.912  1.00  0.59           H  
ATOM   2572 1HG1 VAL A 165      -7.917 -31.206  -7.673  1.00  0.59           H  
ATOM   2573 2HG1 VAL A 165      -8.060 -31.646  -9.382  1.00  0.59           H  
ATOM   2574 3HG1 VAL A 165      -6.504 -31.118  -8.705  1.00  0.59           H  
ATOM   2575 1HG2 VAL A 165      -7.612 -29.020  -7.005  1.00  0.59           H  
ATOM   2576 2HG2 VAL A 165      -6.203 -28.891  -8.070  1.00  0.59           H  
ATOM   2577 3HG2 VAL A 165      -7.522 -27.726  -8.228  1.00  0.59           H  
ATOM   2578  N   PHE A 166      -9.075 -30.250 -11.767  1.00  0.60           N  
ATOM   2579  CA  PHE A 166      -9.548 -31.219 -12.732  1.00  0.60           C  
ATOM   2580  C   PHE A 166      -8.858 -31.055 -14.083  1.00  0.60           C  
ATOM   2581  O   PHE A 166      -8.555 -32.053 -14.743  1.00  0.60           O  
ATOM   2582  CB  PHE A 166     -11.059 -31.145 -12.856  1.00  0.60           C  
ATOM   2583  CG  PHE A 166     -11.754 -31.842 -11.738  1.00  0.60           C  
ATOM   2584  CD1 PHE A 166     -12.559 -31.164 -10.854  1.00  0.60           C  
ATOM   2585  CD2 PHE A 166     -11.576 -33.205 -11.563  1.00  0.60           C  
ATOM   2586  CE1 PHE A 166     -13.177 -31.828  -9.826  1.00  0.60           C  
ATOM   2587  CE2 PHE A 166     -12.196 -33.872 -10.544  1.00  0.60           C  
ATOM   2588  CZ  PHE A 166     -13.004 -33.182  -9.675  1.00  0.60           C  
ATOM   2589  H   PHE A 166      -9.719 -29.543 -11.405  1.00  0.60           H  
ATOM   2590  HA  PHE A 166      -9.308 -32.209 -12.350  1.00  0.60           H  
ATOM   2591 1HB  PHE A 166     -11.373 -30.099 -12.856  1.00  0.60           H  
ATOM   2592 2HB  PHE A 166     -11.380 -31.586 -13.797  1.00  0.60           H  
ATOM   2593  HD1 PHE A 166     -12.702 -30.095 -10.976  1.00  0.60           H  
ATOM   2594  HD2 PHE A 166     -10.933 -33.746 -12.248  1.00  0.60           H  
ATOM   2595  HE1 PHE A 166     -13.808 -31.282  -9.125  1.00  0.60           H  
ATOM   2596  HE2 PHE A 166     -12.047 -34.943 -10.422  1.00  0.60           H  
ATOM   2597  HZ  PHE A 166     -13.502 -33.701  -8.855  1.00  0.60           H  
ATOM   2598  N   ASP A 167      -8.552 -29.809 -14.484  1.00  0.61           N  
ATOM   2599  CA  ASP A 167      -7.845 -29.586 -15.746  1.00  0.61           C  
ATOM   2600  C   ASP A 167      -6.455 -30.235 -15.667  1.00  0.61           C  
ATOM   2601  O   ASP A 167      -5.977 -30.838 -16.628  1.00  0.61           O  
ATOM   2602  CB  ASP A 167      -7.669 -28.076 -16.046  1.00  0.61           C  
ATOM   2603  CG  ASP A 167      -7.247 -27.786 -17.535  1.00  0.61           C  
ATOM   2604  OD1 ASP A 167      -8.066 -27.997 -18.422  1.00  0.61           O  
ATOM   2605  OD2 ASP A 167      -6.124 -27.384 -17.765  1.00  0.61           O  
ATOM   2606  H   ASP A 167      -8.850 -29.013 -13.922  1.00  0.61           H  
ATOM   2607  HA  ASP A 167      -8.409 -30.053 -16.553  1.00  0.61           H  
ATOM   2608 1HB  ASP A 167      -8.604 -27.550 -15.826  1.00  0.61           H  
ATOM   2609 2HB  ASP A 167      -6.911 -27.666 -15.377  1.00  0.61           H  
ATOM   2610  N   ARG A 168      -5.845 -30.214 -14.477  1.00  0.62           N  
ATOM   2611  CA  ARG A 168      -4.502 -30.758 -14.269  1.00  0.62           C  
ATOM   2612  C   ARG A 168      -4.494 -32.214 -13.786  1.00  0.62           C  
ATOM   2613  O   ARG A 168      -3.730 -32.415 -12.842  1.00  0.62           O  
ATOM   2614  CB  ARG A 168      -3.778 -29.916 -13.233  1.00  0.62           C  
ATOM   2615  CG  ARG A 168      -3.626 -28.439 -13.590  1.00  0.62           C  
ATOM   2616  CD  ARG A 168      -2.655 -28.222 -14.681  1.00  0.62           C  
ATOM   2617  NE  ARG A 168      -1.276 -28.517 -14.275  1.00  0.62           N  
ATOM   2618  CZ  ARG A 168      -0.258 -28.688 -15.145  1.00  0.62           C  
ATOM   2619  NH1 ARG A 168      -0.491 -28.609 -16.441  1.00  0.62           N  
ATOM   2620  NH2 ARG A 168       0.970 -28.933 -14.713  1.00  0.62           N  
ATOM   2621  H   ARG A 168      -6.295 -29.714 -13.709  1.00  0.62           H  
ATOM   2622  HA  ARG A 168      -3.963 -30.700 -15.213  1.00  0.62           H  
ATOM   2623 1HB  ARG A 168      -4.336 -29.970 -12.299  1.00  0.62           H  
ATOM   2624 2HB  ARG A 168      -2.791 -30.328 -13.061  1.00  0.62           H  
ATOM   2625 1HG  ARG A 168      -4.586 -28.054 -13.924  1.00  0.62           H  
ATOM   2626 2HG  ARG A 168      -3.301 -27.881 -12.715  1.00  0.62           H  
ATOM   2627 1HD  ARG A 168      -2.911 -28.871 -15.520  1.00  0.62           H  
ATOM   2628 2HD  ARG A 168      -2.702 -27.183 -15.003  1.00  0.62           H  
ATOM   2629  HE  ARG A 168      -1.072 -28.569 -13.271  1.00  0.62           H  
ATOM   2630 1HH1 ARG A 168      -1.430 -28.423 -16.776  1.00  0.62           H  
ATOM   2631 2HH1 ARG A 168       0.265 -28.735 -17.099  1.00  0.62           H  
ATOM   2632 1HH2 ARG A 168       1.164 -28.995 -13.721  1.00  0.62           H  
ATOM   2633 2HH2 ARG A 168       1.720 -29.058 -15.375  1.00  0.62           H  
ATOM   2634  N   MET A 169      -5.728 -32.701 -13.710  1.00  0.63           N  
ATOM   2635  CA  MET A 169      -5.921 -34.147 -13.808  1.00  0.63           C  
ATOM   2636  C   MET A 169      -6.261 -34.647 -15.222  1.00  0.63           C  
ATOM   2637  O   MET A 169      -6.431 -35.851 -15.425  1.00  0.63           O  
ATOM   2638  CB  MET A 169      -7.023 -34.576 -12.846  1.00  0.63           C  
ATOM   2639  CG  MET A 169      -6.711 -34.399 -11.380  1.00  0.63           C  
ATOM   2640  SD  MET A 169      -8.107 -34.815 -10.332  1.00  0.63           S  
ATOM   2641  CE  MET A 169      -7.332 -34.677  -8.763  1.00  0.63           C  
ATOM   2642  H   MET A 169      -6.246 -32.314 -12.924  1.00  0.63           H  
ATOM   2643  HA  MET A 169      -4.991 -34.627 -13.509  1.00  0.63           H  
ATOM   2644 1HB  MET A 169      -7.927 -34.017 -13.067  1.00  0.63           H  
ATOM   2645 2HB  MET A 169      -7.243 -35.626 -13.011  1.00  0.63           H  
ATOM   2646 1HG  MET A 169      -5.874 -35.042 -11.109  1.00  0.63           H  
ATOM   2647 2HG  MET A 169      -6.418 -33.377 -11.179  1.00  0.63           H  
ATOM   2648 1HE  MET A 169      -8.042 -34.906  -7.979  1.00  0.63           H  
ATOM   2649 2HE  MET A 169      -6.498 -35.377  -8.713  1.00  0.63           H  
ATOM   2650 3HE  MET A 169      -6.960 -33.680  -8.630  1.00  0.63           H  
ATOM   2651  N   GLY A 170      -6.405 -33.736 -16.191  1.00  0.64           N  
ATOM   2652  CA  GLY A 170      -6.800 -34.095 -17.553  1.00  0.64           C  
ATOM   2653  C   GLY A 170      -8.321 -34.251 -17.706  1.00  0.64           C  
ATOM   2654  O   GLY A 170      -8.831 -34.596 -18.776  1.00  0.64           O  
ATOM   2655  H   GLY A 170      -6.237 -32.750 -16.007  1.00  0.64           H  
ATOM   2656 1HA  GLY A 170      -6.444 -33.324 -18.235  1.00  0.64           H  
ATOM   2657 2HA  GLY A 170      -6.307 -35.022 -17.840  1.00  0.64           H  
ATOM   2658  N   GLN A 171      -9.070 -33.999 -16.636  1.00  0.64           N  
ATOM   2659  CA  GLN A 171     -10.513 -34.179 -16.658  1.00  0.64           C  
ATOM   2660  C   GLN A 171     -11.161 -32.874 -17.081  1.00  0.64           C  
ATOM   2661  O   GLN A 171     -11.821 -32.177 -16.301  1.00  0.64           O  
ATOM   2662  CB  GLN A 171     -11.010 -34.660 -15.297  1.00  0.64           C  
ATOM   2663  CG  GLN A 171     -10.439 -36.021 -14.876  1.00  0.64           C  
ATOM   2664  CD  GLN A 171     -10.997 -36.523 -13.541  1.00  0.64           C  
ATOM   2665  OE1 GLN A 171     -12.186 -36.881 -13.472  1.00  0.64           O  
ATOM   2666  NE2 GLN A 171     -10.172 -36.569 -12.510  1.00  0.64           N  
ATOM   2667  H   GLN A 171      -8.635 -33.641 -15.791  1.00  0.64           H  
ATOM   2668  HA  GLN A 171     -10.762 -34.937 -17.399  1.00  0.64           H  
ATOM   2669 1HB  GLN A 171     -10.724 -33.931 -14.545  1.00  0.64           H  
ATOM   2670 2HB  GLN A 171     -12.097 -34.725 -15.303  1.00  0.64           H  
ATOM   2671 1HG  GLN A 171     -10.673 -36.753 -15.646  1.00  0.64           H  
ATOM   2672 2HG  GLN A 171      -9.353 -35.921 -14.777  1.00  0.64           H  
ATOM   2673 1HE2 GLN A 171     -10.484 -36.899 -11.619  1.00  0.64           H  
ATOM   2674 2HE2 GLN A 171      -9.219 -36.275 -12.618  1.00  0.64           H  
ATOM   2675  N   TYR A 172     -10.982 -32.586 -18.355  1.00  0.64           N  
ATOM   2676  CA  TYR A 172     -11.381 -31.327 -18.959  1.00  0.64           C  
ATOM   2677  C   TYR A 172     -12.886 -31.090 -18.897  1.00  0.64           C  
ATOM   2678  O   TYR A 172     -13.329 -29.962 -18.682  1.00  0.64           O  
ATOM   2679  CB  TYR A 172     -10.941 -31.303 -20.399  1.00  0.64           C  
ATOM   2680  CG  TYR A 172      -9.464 -31.459 -20.569  1.00  0.64           C  
ATOM   2681  CD1 TYR A 172      -8.972 -32.326 -21.534  1.00  0.64           C  
ATOM   2682  CD2 TYR A 172      -8.601 -30.785 -19.751  1.00  0.64           C  
ATOM   2683  CE1 TYR A 172      -7.608 -32.495 -21.680  1.00  0.64           C  
ATOM   2684  CE2 TYR A 172      -7.240 -30.949 -19.889  1.00  0.64           C  
ATOM   2685  CZ  TYR A 172      -6.740 -31.795 -20.849  1.00  0.64           C  
ATOM   2686  OH  TYR A 172      -5.379 -31.951 -20.985  1.00  0.64           O  
ATOM   2687  H   TYR A 172     -10.441 -33.271 -18.890  1.00  0.64           H  
ATOM   2688  HA  TYR A 172     -10.885 -30.518 -18.420  1.00  0.64           H  
ATOM   2689 1HB  TYR A 172     -11.435 -32.101 -20.942  1.00  0.64           H  
ATOM   2690 2HB  TYR A 172     -11.232 -30.354 -20.840  1.00  0.64           H  
ATOM   2691  HD1 TYR A 172      -9.660 -32.872 -22.180  1.00  0.64           H  
ATOM   2692  HD2 TYR A 172      -8.993 -30.117 -18.987  1.00  0.64           H  
ATOM   2693  HE1 TYR A 172      -7.220 -33.170 -22.442  1.00  0.64           H  
ATOM   2694  HE2 TYR A 172      -6.562 -30.401 -19.227  1.00  0.64           H  
ATOM   2695  HH  TYR A 172      -4.931 -31.353 -20.377  1.00  0.64           H  
ATOM   2696  N   SER A 173     -13.680 -32.147 -19.096  1.00  0.63           N  
ATOM   2697  CA  SER A 173     -15.132 -31.982 -19.076  1.00  0.63           C  
ATOM   2698  C   SER A 173     -15.607 -31.508 -17.701  1.00  0.63           C  
ATOM   2699  O   SER A 173     -16.471 -30.630 -17.602  1.00  0.63           O  
ATOM   2700  CB  SER A 173     -15.823 -33.284 -19.445  1.00  0.63           C  
ATOM   2701  OG  SER A 173     -15.561 -33.641 -20.777  1.00  0.63           O  
ATOM   2702  H   SER A 173     -13.267 -33.053 -19.263  1.00  0.63           H  
ATOM   2703  HA  SER A 173     -15.404 -31.223 -19.811  1.00  0.63           H  
ATOM   2704 1HB  SER A 173     -15.482 -34.076 -18.778  1.00  0.63           H  
ATOM   2705 2HB  SER A 173     -16.897 -33.176 -19.299  1.00  0.63           H  
ATOM   2706  HG  SER A 173     -16.037 -34.465 -20.929  1.00  0.63           H  
ATOM   2707  N   LYS A 174     -15.028 -32.071 -16.633  1.00  0.62           N  
ATOM   2708  CA  LYS A 174     -15.406 -31.647 -15.292  1.00  0.62           C  
ATOM   2709  C   LYS A 174     -14.893 -30.242 -15.069  1.00  0.62           C  
ATOM   2710  O   LYS A 174     -15.585 -29.408 -14.486  1.00  0.62           O  
ATOM   2711  CB  LYS A 174     -14.858 -32.581 -14.220  1.00  0.62           C  
ATOM   2712  CG  LYS A 174     -15.491 -33.943 -14.171  1.00  0.62           C  
ATOM   2713  CD  LYS A 174     -14.836 -34.791 -13.103  1.00  0.62           C  
ATOM   2714  CE  LYS A 174     -15.421 -36.195 -13.063  1.00  0.62           C  
ATOM   2715  NZ  LYS A 174     -14.667 -37.072 -12.138  1.00  0.62           N  
ATOM   2716  H   LYS A 174     -14.314 -32.774 -16.758  1.00  0.62           H  
ATOM   2717  HA  LYS A 174     -16.495 -31.628 -15.218  1.00  0.62           H  
ATOM   2718 1HB  LYS A 174     -13.785 -32.720 -14.382  1.00  0.62           H  
ATOM   2719 2HB  LYS A 174     -14.976 -32.118 -13.241  1.00  0.62           H  
ATOM   2720 1HG  LYS A 174     -16.557 -33.844 -13.953  1.00  0.62           H  
ATOM   2721 2HG  LYS A 174     -15.376 -34.433 -15.137  1.00  0.62           H  
ATOM   2722 1HD  LYS A 174     -13.768 -34.851 -13.300  1.00  0.62           H  
ATOM   2723 2HD  LYS A 174     -14.975 -34.320 -12.130  1.00  0.62           H  
ATOM   2724 1HE  LYS A 174     -16.458 -36.145 -12.741  1.00  0.62           H  
ATOM   2725 2HE  LYS A 174     -15.379 -36.625 -14.064  1.00  0.62           H  
ATOM   2726 1HZ  LYS A 174     -15.060 -37.998 -12.141  1.00  0.62           H  
ATOM   2727 2HZ  LYS A 174     -13.694 -37.100 -12.487  1.00  0.62           H  
ATOM   2728 3HZ  LYS A 174     -14.688 -36.698 -11.206  1.00  0.62           H  
ATOM   2729  N   ALA A 175     -13.691 -29.951 -15.577  1.00  0.60           N  
ATOM   2730  CA  ALA A 175     -13.149 -28.619 -15.399  1.00  0.60           C  
ATOM   2731  C   ALA A 175     -14.074 -27.587 -16.003  1.00  0.60           C  
ATOM   2732  O   ALA A 175     -14.342 -26.555 -15.389  1.00  0.60           O  
ATOM   2733  CB  ALA A 175     -11.792 -28.499 -16.045  1.00  0.60           C  
ATOM   2734  H   ALA A 175     -13.137 -30.667 -16.047  1.00  0.60           H  
ATOM   2735  HA  ALA A 175     -13.064 -28.436 -14.339  1.00  0.60           H  
ATOM   2736 1HB  ALA A 175     -11.396 -27.503 -15.876  1.00  0.60           H  
ATOM   2737 2HB  ALA A 175     -11.122 -29.234 -15.606  1.00  0.60           H  
ATOM   2738 3HB  ALA A 175     -11.872 -28.675 -17.106  1.00  0.60           H  
ATOM   2739  N   LEU A 176     -14.643 -27.912 -17.163  1.00  0.59           N  
ATOM   2740  CA  LEU A 176     -15.555 -27.015 -17.840  1.00  0.59           C  
ATOM   2741  C   LEU A 176     -16.788 -26.797 -16.968  1.00  0.59           C  
ATOM   2742  O   LEU A 176     -17.212 -25.657 -16.771  1.00  0.59           O  
ATOM   2743  CB  LEU A 176     -15.938 -27.591 -19.208  1.00  0.59           C  
ATOM   2744  CG  LEU A 176     -16.853 -26.748 -20.079  1.00  0.59           C  
ATOM   2745  CD1 LEU A 176     -16.187 -25.402 -20.371  1.00  0.59           C  
ATOM   2746  CD2 LEU A 176     -17.105 -27.491 -21.387  1.00  0.59           C  
ATOM   2747  H   LEU A 176     -14.380 -28.787 -17.615  1.00  0.59           H  
ATOM   2748  HA  LEU A 176     -15.056 -26.060 -17.991  1.00  0.59           H  
ATOM   2749 1HB  LEU A 176     -15.027 -27.787 -19.768  1.00  0.59           H  
ATOM   2750 2HB  LEU A 176     -16.436 -28.543 -19.045  1.00  0.59           H  
ATOM   2751  HG  LEU A 176     -17.795 -26.569 -19.558  1.00  0.59           H  
ATOM   2752 1HD1 LEU A 176     -16.851 -24.811 -20.998  1.00  0.59           H  
ATOM   2753 2HD1 LEU A 176     -15.995 -24.868 -19.438  1.00  0.59           H  
ATOM   2754 3HD1 LEU A 176     -15.250 -25.561 -20.898  1.00  0.59           H  
ATOM   2755 1HD2 LEU A 176     -17.758 -26.898 -22.021  1.00  0.59           H  
ATOM   2756 2HD2 LEU A 176     -16.153 -27.657 -21.899  1.00  0.59           H  
ATOM   2757 3HD2 LEU A 176     -17.577 -28.450 -21.176  1.00  0.59           H  
ATOM   2758  N   GLU A 177     -17.349 -27.879 -16.404  1.00  0.58           N  
ATOM   2759  CA  GLU A 177     -18.513 -27.738 -15.525  1.00  0.58           C  
ATOM   2760  C   GLU A 177     -18.227 -26.810 -14.343  1.00  0.58           C  
ATOM   2761  O   GLU A 177     -19.043 -25.945 -14.004  1.00  0.58           O  
ATOM   2762  CB  GLU A 177     -18.974 -29.100 -14.973  1.00  0.58           C  
ATOM   2763  CG  GLU A 177     -20.181 -28.991 -14.024  1.00  0.58           C  
ATOM   2764  CD  GLU A 177     -20.705 -30.315 -13.487  1.00  0.58           C  
ATOM   2765  OE1 GLU A 177     -20.254 -31.352 -13.905  1.00  0.58           O  
ATOM   2766  OE2 GLU A 177     -21.558 -30.264 -12.620  1.00  0.58           O  
ATOM   2767  H   GLU A 177     -16.969 -28.807 -16.607  1.00  0.58           H  
ATOM   2768  HA  GLU A 177     -19.327 -27.303 -16.105  1.00  0.58           H  
ATOM   2769 1HB  GLU A 177     -19.231 -29.763 -15.799  1.00  0.58           H  
ATOM   2770 2HB  GLU A 177     -18.157 -29.563 -14.422  1.00  0.58           H  
ATOM   2771 1HG  GLU A 177     -19.880 -28.373 -13.177  1.00  0.58           H  
ATOM   2772 2HG  GLU A 177     -20.985 -28.473 -14.543  1.00  0.58           H  
ATOM   2773  N   TYR A 178     -17.063 -26.974 -13.721  1.00  0.58           N  
ATOM   2774  CA  TYR A 178     -16.737 -26.152 -12.565  1.00  0.58           C  
ATOM   2775  C   TYR A 178     -16.444 -24.716 -12.946  1.00  0.58           C  
ATOM   2776  O   TYR A 178     -16.859 -23.782 -12.248  1.00  0.58           O  
ATOM   2777  CB  TYR A 178     -15.560 -26.753 -11.824  1.00  0.58           C  
ATOM   2778  CG  TYR A 178     -15.932 -27.919 -10.984  1.00  0.58           C  
ATOM   2779  CD1 TYR A 178     -15.620 -29.209 -11.342  1.00  0.58           C  
ATOM   2780  CD2 TYR A 178     -16.613 -27.671  -9.841  1.00  0.58           C  
ATOM   2781  CE1 TYR A 178     -16.021 -30.251 -10.542  1.00  0.58           C  
ATOM   2782  CE2 TYR A 178     -17.013 -28.695  -9.022  1.00  0.58           C  
ATOM   2783  CZ  TYR A 178     -16.722 -29.991  -9.372  1.00  0.58           C  
ATOM   2784  OH  TYR A 178     -17.129 -31.032  -8.570  1.00  0.58           O  
ATOM   2785  H   TYR A 178     -16.422 -27.703 -14.044  1.00  0.58           H  
ATOM   2786  HA  TYR A 178     -17.598 -26.148 -11.899  1.00  0.58           H  
ATOM   2787 1HB  TYR A 178     -14.822 -27.083 -12.551  1.00  0.58           H  
ATOM   2788 2HB  TYR A 178     -15.106 -26.014 -11.204  1.00  0.58           H  
ATOM   2789  HD1 TYR A 178     -15.070 -29.406 -12.245  1.00  0.58           H  
ATOM   2790  HD2 TYR A 178     -16.830 -26.649  -9.601  1.00  0.58           H  
ATOM   2791  HE1 TYR A 178     -15.787 -31.276 -10.828  1.00  0.58           H  
ATOM   2792  HE2 TYR A 178     -17.564 -28.482  -8.105  1.00  0.58           H  
ATOM   2793  HH  TYR A 178     -16.869 -31.867  -8.969  1.00  0.58           H  
ATOM   2794  N   TYR A 179     -15.783 -24.526 -14.076  1.00  0.58           N  
ATOM   2795  CA  TYR A 179     -15.488 -23.195 -14.544  1.00  0.58           C  
ATOM   2796  C   TYR A 179     -16.781 -22.449 -14.864  1.00  0.58           C  
ATOM   2797  O   TYR A 179     -16.919 -21.272 -14.522  1.00  0.58           O  
ATOM   2798  CB  TYR A 179     -14.587 -23.257 -15.759  1.00  0.58           C  
ATOM   2799  CG  TYR A 179     -13.128 -23.608 -15.495  1.00  0.58           C  
ATOM   2800  CD1 TYR A 179     -12.401 -24.313 -16.451  1.00  0.58           C  
ATOM   2801  CD2 TYR A 179     -12.511 -23.189 -14.329  1.00  0.58           C  
ATOM   2802  CE1 TYR A 179     -11.056 -24.584 -16.241  1.00  0.58           C  
ATOM   2803  CE2 TYR A 179     -11.169 -23.453 -14.116  1.00  0.58           C  
ATOM   2804  CZ  TYR A 179     -10.437 -24.138 -15.066  1.00  0.58           C  
ATOM   2805  OH  TYR A 179      -9.087 -24.355 -14.881  1.00  0.58           O  
ATOM   2806  H   TYR A 179     -15.454 -25.325 -14.614  1.00  0.58           H  
ATOM   2807  HA  TYR A 179     -14.975 -22.654 -13.751  1.00  0.58           H  
ATOM   2808 1HB  TYR A 179     -14.989 -23.978 -16.474  1.00  0.58           H  
ATOM   2809 2HB  TYR A 179     -14.597 -22.301 -16.228  1.00  0.58           H  
ATOM   2810  HD1 TYR A 179     -12.887 -24.637 -17.372  1.00  0.58           H  
ATOM   2811  HD2 TYR A 179     -13.080 -22.633 -13.587  1.00  0.58           H  
ATOM   2812  HE1 TYR A 179     -10.482 -25.119 -16.999  1.00  0.58           H  
ATOM   2813  HE2 TYR A 179     -10.684 -23.103 -13.206  1.00  0.58           H  
ATOM   2814  HH  TYR A 179      -8.793 -24.008 -14.008  1.00  0.58           H  
ATOM   2815  N   GLU A 180     -17.751 -23.145 -15.473  1.00  0.58           N  
ATOM   2816  CA  GLU A 180     -19.030 -22.529 -15.805  1.00  0.58           C  
ATOM   2817  C   GLU A 180     -19.782 -22.142 -14.529  1.00  0.58           C  
ATOM   2818  O   GLU A 180     -20.379 -21.065 -14.450  1.00  0.58           O  
ATOM   2819  CB  GLU A 180     -19.888 -23.471 -16.657  1.00  0.58           C  
ATOM   2820  CG  GLU A 180     -21.241 -22.878 -17.090  1.00  0.58           C  
ATOM   2821  CD  GLU A 180     -21.149 -21.713 -18.064  1.00  0.58           C  
ATOM   2822  OE1 GLU A 180     -20.148 -21.584 -18.728  1.00  0.58           O  
ATOM   2823  OE2 GLU A 180     -22.098 -20.950 -18.129  1.00  0.58           O  
ATOM   2824  H   GLU A 180     -17.582 -24.114 -15.745  1.00  0.58           H  
ATOM   2825  HA  GLU A 180     -18.839 -21.629 -16.383  1.00  0.58           H  
ATOM   2826 1HB  GLU A 180     -19.332 -23.753 -17.553  1.00  0.58           H  
ATOM   2827 2HB  GLU A 180     -20.081 -24.387 -16.094  1.00  0.58           H  
ATOM   2828 1HG  GLU A 180     -21.843 -23.667 -17.540  1.00  0.58           H  
ATOM   2829 2HG  GLU A 180     -21.753 -22.544 -16.190  1.00  0.58           H  
ATOM   2830  N   LYS A 181     -19.736 -22.985 -13.494  1.00  0.58           N  
ATOM   2831  CA  LYS A 181     -20.413 -22.604 -12.259  1.00  0.58           C  
ATOM   2832  C   LYS A 181     -19.755 -21.362 -11.651  1.00  0.58           C  
ATOM   2833  O   LYS A 181     -20.442 -20.436 -11.199  1.00  0.58           O  
ATOM   2834  CB  LYS A 181     -20.407 -23.771 -11.271  1.00  0.58           C  
ATOM   2835  CG  LYS A 181     -21.329 -24.913 -11.673  1.00  0.58           C  
ATOM   2836  CD  LYS A 181     -21.253 -26.099 -10.718  1.00  0.58           C  
ATOM   2837  CE  LYS A 181     -22.234 -27.195 -11.163  1.00  0.58           C  
ATOM   2838  NZ  LYS A 181     -22.157 -28.423 -10.321  1.00  0.58           N  
ATOM   2839  H   LYS A 181     -19.268 -23.891 -13.577  1.00  0.58           H  
ATOM   2840  HA  LYS A 181     -21.447 -22.356 -12.495  1.00  0.58           H  
ATOM   2841 1HB  LYS A 181     -19.392 -24.172 -11.195  1.00  0.58           H  
ATOM   2842 2HB  LYS A 181     -20.696 -23.420 -10.279  1.00  0.58           H  
ATOM   2843 1HG  LYS A 181     -22.355 -24.549 -11.700  1.00  0.58           H  
ATOM   2844 2HG  LYS A 181     -21.062 -25.251 -12.673  1.00  0.58           H  
ATOM   2845 1HD  LYS A 181     -20.237 -26.505 -10.727  1.00  0.58           H  
ATOM   2846 2HD  LYS A 181     -21.493 -25.779  -9.704  1.00  0.58           H  
ATOM   2847 1HE  LYS A 181     -23.245 -26.797 -11.108  1.00  0.58           H  
ATOM   2848 2HE  LYS A 181     -22.019 -27.464 -12.195  1.00  0.58           H  
ATOM   2849 1HZ  LYS A 181     -22.829 -29.106 -10.662  1.00  0.58           H  
ATOM   2850 2HZ  LYS A 181     -21.224 -28.817 -10.381  1.00  0.58           H  
ATOM   2851 3HZ  LYS A 181     -22.368 -28.195  -9.363  1.00  0.58           H  
ATOM   2852  N   ALA A 182     -18.418 -21.305 -11.691  1.00  0.59           N  
ATOM   2853  CA  ALA A 182     -17.709 -20.150 -11.150  1.00  0.59           C  
ATOM   2854  C   ALA A 182     -18.073 -18.880 -11.888  1.00  0.59           C  
ATOM   2855  O   ALA A 182     -18.337 -17.841 -11.280  1.00  0.59           O  
ATOM   2856  CB  ALA A 182     -16.222 -20.351 -11.275  1.00  0.59           C  
ATOM   2857  H   ALA A 182     -17.886 -22.090 -12.071  1.00  0.59           H  
ATOM   2858  HA  ALA A 182     -17.990 -20.040 -10.108  1.00  0.59           H  
ATOM   2859 1HB  ALA A 182     -15.719 -19.488 -10.852  1.00  0.59           H  
ATOM   2860 2HB  ALA A 182     -15.923 -21.242 -10.745  1.00  0.59           H  
ATOM   2861 3HB  ALA A 182     -15.946 -20.452 -12.319  1.00  0.59           H  
ATOM   2862  N   PHE A 183     -18.131 -19.004 -13.209  1.00  0.59           N  
ATOM   2863  CA  PHE A 183     -18.446 -17.947 -14.147  1.00  0.59           C  
ATOM   2864  C   PHE A 183     -19.801 -17.347 -13.877  1.00  0.59           C  
ATOM   2865  O   PHE A 183     -19.935 -16.127 -13.747  1.00  0.59           O  
ATOM   2866  CB  PHE A 183     -18.399 -18.561 -15.533  1.00  0.59           C  
ATOM   2867  CG  PHE A 183     -18.770 -17.784 -16.649  1.00  0.59           C  
ATOM   2868  CD1 PHE A 183     -17.895 -16.931 -17.209  1.00  0.59           C  
ATOM   2869  CD2 PHE A 183     -20.027 -17.933 -17.194  1.00  0.59           C  
ATOM   2870  CE1 PHE A 183     -18.243 -16.232 -18.284  1.00  0.59           C  
ATOM   2871  CE2 PHE A 183     -20.391 -17.216 -18.288  1.00  0.59           C  
ATOM   2872  CZ  PHE A 183     -19.495 -16.359 -18.840  1.00  0.59           C  
ATOM   2873  H   PHE A 183     -17.894 -19.911 -13.610  1.00  0.59           H  
ATOM   2874  HA  PHE A 183     -17.689 -17.166 -14.060  1.00  0.59           H  
ATOM   2875 1HB  PHE A 183     -17.387 -18.902 -15.694  1.00  0.59           H  
ATOM   2876 2HB  PHE A 183     -19.015 -19.430 -15.544  1.00  0.59           H  
ATOM   2877  HD1 PHE A 183     -16.906 -16.822 -16.789  1.00  0.59           H  
ATOM   2878  HD2 PHE A 183     -20.727 -18.643 -16.741  1.00  0.59           H  
ATOM   2879  HE1 PHE A 183     -17.530 -15.575 -18.695  1.00  0.59           H  
ATOM   2880  HE2 PHE A 183     -21.384 -17.337 -18.718  1.00  0.59           H  
ATOM   2881  HZ  PHE A 183     -19.770 -15.783 -19.716  1.00  0.59           H  
ATOM   2882  N   ARG A 184     -20.815 -18.206 -13.767  1.00  0.61           N  
ATOM   2883  CA  ARG A 184     -22.164 -17.726 -13.544  1.00  0.61           C  
ATOM   2884  C   ARG A 184     -22.245 -16.987 -12.216  1.00  0.61           C  
ATOM   2885  O   ARG A 184     -22.831 -15.905 -12.142  1.00  0.61           O  
ATOM   2886  CB  ARG A 184     -23.139 -18.893 -13.556  1.00  0.61           C  
ATOM   2887  CG  ARG A 184     -23.343 -19.538 -14.933  1.00  0.61           C  
ATOM   2888  CD  ARG A 184     -24.252 -20.709 -14.868  1.00  0.61           C  
ATOM   2889  NE  ARG A 184     -24.373 -21.383 -16.157  1.00  0.61           N  
ATOM   2890  CZ  ARG A 184     -25.239 -22.384 -16.422  1.00  0.61           C  
ATOM   2891  NH1 ARG A 184     -26.080 -22.799 -15.493  1.00  0.61           N  
ATOM   2892  NH2 ARG A 184     -25.245 -22.950 -17.616  1.00  0.61           N  
ATOM   2893  H   ARG A 184     -20.645 -19.209 -13.876  1.00  0.61           H  
ATOM   2894  HA  ARG A 184     -22.424 -17.039 -14.348  1.00  0.61           H  
ATOM   2895 1HB  ARG A 184     -22.766 -19.673 -12.885  1.00  0.61           H  
ATOM   2896 2HB  ARG A 184     -24.108 -18.568 -13.179  1.00  0.61           H  
ATOM   2897 1HG  ARG A 184     -23.775 -18.809 -15.616  1.00  0.61           H  
ATOM   2898 2HG  ARG A 184     -22.386 -19.874 -15.331  1.00  0.61           H  
ATOM   2899 1HD  ARG A 184     -23.853 -21.426 -14.150  1.00  0.61           H  
ATOM   2900 2HD  ARG A 184     -25.243 -20.389 -14.554  1.00  0.61           H  
ATOM   2901  HE  ARG A 184     -23.711 -21.112 -16.903  1.00  0.61           H  
ATOM   2902 1HH1 ARG A 184     -26.078 -22.367 -14.580  1.00  0.61           H  
ATOM   2903 2HH1 ARG A 184     -26.726 -23.548 -15.696  1.00  0.61           H  
ATOM   2904 1HH2 ARG A 184     -24.600 -22.631 -18.333  1.00  0.61           H  
ATOM   2905 2HH2 ARG A 184     -25.891 -23.697 -17.816  1.00  0.61           H  
ATOM   2906  N   ILE A 185     -21.590 -17.512 -11.181  1.00  0.63           N  
ATOM   2907  CA  ILE A 185     -21.611 -16.830  -9.899  1.00  0.63           C  
ATOM   2908  C   ILE A 185     -20.904 -15.495  -9.945  1.00  0.63           C  
ATOM   2909  O   ILE A 185     -21.422 -14.495  -9.437  1.00  0.63           O  
ATOM   2910  CB  ILE A 185     -21.008 -17.670  -8.793  1.00  0.63           C  
ATOM   2911  CG1 ILE A 185     -21.886 -18.842  -8.515  1.00  0.63           C  
ATOM   2912  CG2 ILE A 185     -20.811 -16.805  -7.569  1.00  0.63           C  
ATOM   2913  CD1 ILE A 185     -21.234 -19.827  -7.642  1.00  0.63           C  
ATOM   2914  H   ILE A 185     -21.101 -18.407 -11.270  1.00  0.63           H  
ATOM   2915  HA  ILE A 185     -22.653 -16.647  -9.636  1.00  0.63           H  
ATOM   2916  HB  ILE A 185     -20.057 -18.072  -9.129  1.00  0.63           H  
ATOM   2917 1HG1 ILE A 185     -22.803 -18.502  -8.038  1.00  0.63           H  
ATOM   2918 2HG1 ILE A 185     -22.143 -19.330  -9.456  1.00  0.63           H  
ATOM   2919 1HG2 ILE A 185     -20.386 -17.393  -6.752  1.00  0.63           H  
ATOM   2920 2HG2 ILE A 185     -20.151 -15.967  -7.792  1.00  0.63           H  
ATOM   2921 3HG2 ILE A 185     -21.760 -16.434  -7.299  1.00  0.63           H  
ATOM   2922 1HD1 ILE A 185     -21.921 -20.656  -7.477  1.00  0.63           H  
ATOM   2923 2HD1 ILE A 185     -20.331 -20.181  -8.130  1.00  0.63           H  
ATOM   2924 3HD1 ILE A 185     -20.983 -19.366  -6.686  1.00  0.63           H  
ATOM   2925  N   TYR A 186     -19.721 -15.456 -10.559  1.00  0.66           N  
ATOM   2926  CA  TYR A 186     -19.008 -14.201 -10.638  1.00  0.66           C  
ATOM   2927  C   TYR A 186     -19.846 -13.182 -11.396  1.00  0.66           C  
ATOM   2928  O   TYR A 186     -19.920 -12.028 -10.997  1.00  0.66           O  
ATOM   2929  CB  TYR A 186     -17.674 -14.349 -11.359  1.00  0.66           C  
ATOM   2930  CG  TYR A 186     -16.521 -15.013 -10.629  1.00  0.66           C  
ATOM   2931  CD1 TYR A 186     -15.833 -15.991 -11.287  1.00  0.66           C  
ATOM   2932  CD2 TYR A 186     -16.130 -14.634  -9.352  1.00  0.66           C  
ATOM   2933  CE1 TYR A 186     -14.744 -16.596 -10.712  1.00  0.66           C  
ATOM   2934  CE2 TYR A 186     -15.021 -15.239  -8.762  1.00  0.66           C  
ATOM   2935  CZ  TYR A 186     -14.327 -16.219  -9.458  1.00  0.66           C  
ATOM   2936  OH  TYR A 186     -13.220 -16.828  -8.924  1.00  0.66           O  
ATOM   2937  H   TYR A 186     -19.316 -16.300 -10.962  1.00  0.66           H  
ATOM   2938  HA  TYR A 186     -18.838 -13.825  -9.630  1.00  0.66           H  
ATOM   2939 1HB  TYR A 186     -17.848 -14.932 -12.264  1.00  0.66           H  
ATOM   2940 2HB  TYR A 186     -17.337 -13.364 -11.662  1.00  0.66           H  
ATOM   2941  HD1 TYR A 186     -16.154 -16.281 -12.284  1.00  0.66           H  
ATOM   2942  HD2 TYR A 186     -16.676 -13.869  -8.820  1.00  0.66           H  
ATOM   2943  HE1 TYR A 186     -14.201 -17.368 -11.256  1.00  0.66           H  
ATOM   2944  HE2 TYR A 186     -14.696 -14.945  -7.762  1.00  0.66           H  
ATOM   2945  HH  TYR A 186     -13.107 -16.562  -7.999  1.00  0.66           H  
ATOM   2946  N   GLN A 187     -20.522 -13.598 -12.471  1.00  0.69           N  
ATOM   2947  CA  GLN A 187     -21.338 -12.653 -13.233  1.00  0.69           C  
ATOM   2948  C   GLN A 187     -22.511 -12.114 -12.417  1.00  0.69           C  
ATOM   2949  O   GLN A 187     -22.875 -10.945 -12.532  1.00  0.69           O  
ATOM   2950  CB  GLN A 187     -21.861 -13.308 -14.514  1.00  0.69           C  
ATOM   2951  CG  GLN A 187     -22.682 -12.378 -15.404  1.00  0.69           C  
ATOM   2952  CD  GLN A 187     -21.918 -11.174 -15.968  1.00  0.69           C  
ATOM   2953  OE1 GLN A 187     -20.881 -11.308 -16.615  1.00  0.69           O  
ATOM   2954  NE2 GLN A 187     -22.464  -9.988 -15.730  1.00  0.69           N  
ATOM   2955  H   GLN A 187     -20.442 -14.565 -12.789  1.00  0.69           H  
ATOM   2956  HA  GLN A 187     -20.708 -11.809 -13.510  1.00  0.69           H  
ATOM   2957 1HB  GLN A 187     -21.028 -13.701 -15.088  1.00  0.69           H  
ATOM   2958 2HB  GLN A 187     -22.489 -14.160 -14.242  1.00  0.69           H  
ATOM   2959 1HG  GLN A 187     -23.059 -12.960 -16.244  1.00  0.69           H  
ATOM   2960 2HG  GLN A 187     -23.518 -12.000 -14.815  1.00  0.69           H  
ATOM   2961 1HE2 GLN A 187     -22.044  -9.143 -16.084  1.00  0.69           H  
ATOM   2962 2HE2 GLN A 187     -23.307  -9.927 -15.199  1.00  0.69           H  
ATOM   2963  N   GLN A 188     -23.114 -12.964 -11.596  1.00  0.73           N  
ATOM   2964  CA  GLN A 188     -24.230 -12.553 -10.758  1.00  0.73           C  
ATOM   2965  C   GLN A 188     -23.811 -11.603  -9.625  1.00  0.73           C  
ATOM   2966  O   GLN A 188     -24.559 -10.693  -9.259  1.00  0.73           O  
ATOM   2967  CB  GLN A 188     -24.893 -13.801 -10.183  1.00  0.73           C  
ATOM   2968  CG  GLN A 188     -25.616 -14.646 -11.226  1.00  0.73           C  
ATOM   2969  CD  GLN A 188     -26.012 -16.013 -10.702  1.00  0.73           C  
ATOM   2970  OE1 GLN A 188     -25.362 -16.564  -9.810  1.00  0.73           O  
ATOM   2971  NE2 GLN A 188     -27.077 -16.574 -11.259  1.00  0.73           N  
ATOM   2972  H   GLN A 188     -22.803 -13.937 -11.564  1.00  0.73           H  
ATOM   2973  HA  GLN A 188     -24.950 -12.031 -11.386  1.00  0.73           H  
ATOM   2974 1HB  GLN A 188     -24.130 -14.428  -9.713  1.00  0.73           H  
ATOM   2975 2HB  GLN A 188     -25.605 -13.517  -9.410  1.00  0.73           H  
ATOM   2976 1HG  GLN A 188     -26.525 -14.123 -11.516  1.00  0.73           H  
ATOM   2977 2HG  GLN A 188     -24.977 -14.772 -12.093  1.00  0.73           H  
ATOM   2978 1HE2 GLN A 188     -27.384 -17.477 -10.957  1.00  0.73           H  
ATOM   2979 2HE2 GLN A 188     -27.571 -16.094 -11.983  1.00  0.73           H  
ATOM   2980  N   ALA A 189     -22.630 -11.852  -9.044  1.00  0.76           N  
ATOM   2981  CA  ALA A 189     -22.123 -11.093  -7.897  1.00  0.76           C  
ATOM   2982  C   ALA A 189     -21.267  -9.855  -8.219  1.00  0.76           C  
ATOM   2983  O   ALA A 189     -21.299  -8.868  -7.479  1.00  0.76           O  
ATOM   2984  CB  ALA A 189     -21.289 -12.028  -7.040  1.00  0.76           C  
ATOM   2985  H   ALA A 189     -22.077 -12.637  -9.387  1.00  0.76           H  
ATOM   2986  HA  ALA A 189     -22.986 -10.756  -7.326  1.00  0.76           H  
ATOM   2987 1HB  ALA A 189     -20.953 -11.500  -6.155  1.00  0.76           H  
ATOM   2988 2HB  ALA A 189     -21.892 -12.881  -6.754  1.00  0.76           H  
ATOM   2989 3HB  ALA A 189     -20.430 -12.372  -7.614  1.00  0.76           H  
ATOM   2990  N   LEU A 190     -20.454  -9.929  -9.261  1.00  0.79           N  
ATOM   2991  CA  LEU A 190     -19.471  -8.903  -9.585  1.00  0.79           C  
ATOM   2992  C   LEU A 190     -19.825  -8.134 -10.869  1.00  0.79           C  
ATOM   2993  O   LEU A 190     -20.666  -8.584 -11.640  1.00  0.79           O  
ATOM   2994  CB  LEU A 190     -18.118  -9.591  -9.742  1.00  0.79           C  
ATOM   2995  CG  LEU A 190     -17.667 -10.422  -8.557  1.00  0.79           C  
ATOM   2996  CD1 LEU A 190     -16.382 -11.107  -8.907  1.00  0.79           C  
ATOM   2997  CD2 LEU A 190     -17.500  -9.528  -7.348  1.00  0.79           C  
ATOM   2998  H   LEU A 190     -20.476 -10.749  -9.858  1.00  0.79           H  
ATOM   2999  HA  LEU A 190     -19.428  -8.228  -8.741  1.00  0.79           H  
ATOM   3000 1HB  LEU A 190     -18.165 -10.250 -10.608  1.00  0.79           H  
ATOM   3001 2HB  LEU A 190     -17.352  -8.860  -9.929  1.00  0.79           H  
ATOM   3002  HG  LEU A 190     -18.409 -11.190  -8.348  1.00  0.79           H  
ATOM   3003 1HD1 LEU A 190     -16.057 -11.715  -8.068  1.00  0.79           H  
ATOM   3004 2HD1 LEU A 190     -16.538 -11.733  -9.784  1.00  0.79           H  
ATOM   3005 3HD1 LEU A 190     -15.630 -10.369  -9.127  1.00  0.79           H  
ATOM   3006 1HD2 LEU A 190     -17.175 -10.124  -6.495  1.00  0.79           H  
ATOM   3007 2HD2 LEU A 190     -16.752  -8.764  -7.565  1.00  0.79           H  
ATOM   3008 3HD2 LEU A 190     -18.453  -9.049  -7.114  1.00  0.79           H  
ATOM   3009  N   PRO A 191     -19.256  -6.941 -11.117  1.00  0.80           N  
ATOM   3010  CA  PRO A 191     -19.401  -6.212 -12.366  1.00  0.80           C  
ATOM   3011  C   PRO A 191     -18.952  -7.097 -13.526  1.00  0.80           C  
ATOM   3012  O   PRO A 191     -18.000  -7.874 -13.391  1.00  0.80           O  
ATOM   3013  CB  PRO A 191     -18.490  -4.997 -12.161  1.00  0.80           C  
ATOM   3014  CG  PRO A 191     -18.440  -4.811 -10.654  1.00  0.80           C  
ATOM   3015  CD  PRO A 191     -18.483  -6.217 -10.080  1.00  0.80           C  
ATOM   3016  HA  PRO A 191     -20.455  -5.909 -12.490  1.00  0.80           H  
ATOM   3017 1HB  PRO A 191     -17.498  -5.196 -12.598  1.00  0.80           H  
ATOM   3018 2HB  PRO A 191     -18.902  -4.123 -12.686  1.00  0.80           H  
ATOM   3019 1HG  PRO A 191     -17.527  -4.264 -10.370  1.00  0.80           H  
ATOM   3020 2HG  PRO A 191     -19.291  -4.193 -10.325  1.00  0.80           H  
ATOM   3021 1HD  PRO A 191     -17.471  -6.615  -9.978  1.00  0.80           H  
ATOM   3022 2HD  PRO A 191     -19.019  -6.172  -9.126  1.00  0.80           H  
ATOM   3023  N   SER A 192     -19.592  -6.939 -14.683  1.00  0.80           N  
ATOM   3024  CA  SER A 192     -19.315  -7.758 -15.873  1.00  0.80           C  
ATOM   3025  C   SER A 192     -17.868  -7.739 -16.348  1.00  0.80           C  
ATOM   3026  O   SER A 192     -17.416  -8.684 -16.992  1.00  0.80           O  
ATOM   3027  CB  SER A 192     -20.163  -7.276 -17.033  1.00  0.80           C  
ATOM   3028  OG  SER A 192     -21.530  -7.473 -16.791  1.00  0.80           O  
ATOM   3029  H   SER A 192     -20.339  -6.260 -14.731  1.00  0.80           H  
ATOM   3030  HA  SER A 192     -19.578  -8.793 -15.636  1.00  0.80           H  
ATOM   3031 1HB  SER A 192     -19.969  -6.219 -17.208  1.00  0.80           H  
ATOM   3032 2HB  SER A 192     -19.871  -7.812 -17.935  1.00  0.80           H  
ATOM   3033  HG  SER A 192     -21.986  -7.132 -17.571  1.00  0.80           H  
ATOM   3034  N   ASN A 193     -17.153  -6.657 -16.059  1.00  0.79           N  
ATOM   3035  CA  ASN A 193     -15.775  -6.534 -16.506  1.00  0.79           C  
ATOM   3036  C   ASN A 193     -14.750  -6.877 -15.424  1.00  0.79           C  
ATOM   3037  O   ASN A 193     -13.558  -6.675 -15.615  1.00  0.79           O  
ATOM   3038  CB  ASN A 193     -15.505  -5.130 -17.022  1.00  0.79           C  
ATOM   3039  CG  ASN A 193     -16.228  -4.807 -18.292  1.00  0.79           C  
ATOM   3040  OD1 ASN A 193     -16.362  -5.642 -19.187  1.00  0.79           O  
ATOM   3041  ND2 ASN A 193     -16.697  -3.591 -18.394  1.00  0.79           N  
ATOM   3042  H   ASN A 193     -17.577  -5.918 -15.519  1.00  0.79           H  
ATOM   3043  HA  ASN A 193     -15.632  -7.242 -17.319  1.00  0.79           H  
ATOM   3044 1HB  ASN A 193     -15.779  -4.402 -16.258  1.00  0.79           H  
ATOM   3045 2HB  ASN A 193     -14.447  -5.029 -17.209  1.00  0.79           H  
ATOM   3046 1HD2 ASN A 193     -17.188  -3.311 -19.220  1.00  0.79           H  
ATOM   3047 2HD2 ASN A 193     -16.565  -2.938 -17.647  1.00  0.79           H  
ATOM   3048  N   HIS A 194     -15.185  -7.422 -14.302  1.00  0.78           N  
ATOM   3049  CA  HIS A 194     -14.258  -7.717 -13.217  1.00  0.78           C  
ATOM   3050  C   HIS A 194     -13.157  -8.690 -13.701  1.00  0.78           C  
ATOM   3051  O   HIS A 194     -13.446  -9.609 -14.471  1.00  0.78           O  
ATOM   3052  CB  HIS A 194     -15.032  -8.327 -12.033  1.00  0.78           C  
ATOM   3053  CG  HIS A 194     -14.291  -8.380 -10.737  1.00  0.78           C  
ATOM   3054  ND1 HIS A 194     -13.326  -9.317 -10.457  1.00  0.78           N  
ATOM   3055  CD2 HIS A 194     -14.383  -7.591  -9.640  1.00  0.78           C  
ATOM   3056  CE1 HIS A 194     -12.844  -9.095  -9.240  1.00  0.78           C  
ATOM   3057  NE2 HIS A 194     -13.474  -8.056  -8.726  1.00  0.78           N  
ATOM   3058  H   HIS A 194     -16.181  -7.612 -14.166  1.00  0.78           H  
ATOM   3059  HA  HIS A 194     -13.821  -6.785 -12.880  1.00  0.78           H  
ATOM   3060 1HB  HIS A 194     -15.941  -7.747 -11.869  1.00  0.78           H  
ATOM   3061 2HB  HIS A 194     -15.345  -9.340 -12.288  1.00  0.78           H  
ATOM   3062  HD2 HIS A 194     -15.052  -6.742  -9.511  1.00  0.78           H  
ATOM   3063  HE1 HIS A 194     -12.063  -9.670  -8.748  1.00  0.78           H  
ATOM   3064  HE2 HIS A 194     -13.314  -7.659  -7.808  1.00  0.78           H  
ATOM   3065  N   PRO A 195     -11.887  -8.547 -13.268  1.00  0.75           N  
ATOM   3066  CA  PRO A 195     -10.800  -9.475 -13.547  1.00  0.75           C  
ATOM   3067  C   PRO A 195     -11.164 -10.944 -13.303  1.00  0.75           C  
ATOM   3068  O   PRO A 195     -10.647 -11.835 -13.989  1.00  0.75           O  
ATOM   3069  CB  PRO A 195      -9.700  -8.970 -12.613  1.00  0.75           C  
ATOM   3070  CG  PRO A 195      -9.952  -7.475 -12.528  1.00  0.75           C  
ATOM   3071  CD  PRO A 195     -11.457  -7.321 -12.546  1.00  0.75           C  
ATOM   3072  HA  PRO A 195     -10.514  -9.336 -14.584  1.00  0.75           H  
ATOM   3073 1HB  PRO A 195      -9.783  -9.472 -11.633  1.00  0.75           H  
ATOM   3074 2HB  PRO A 195      -8.713  -9.220 -13.023  1.00  0.75           H  
ATOM   3075 1HG  PRO A 195      -9.498  -7.067 -11.611  1.00  0.75           H  
ATOM   3076 2HG  PRO A 195      -9.467  -6.969 -13.375  1.00  0.75           H  
ATOM   3077 1HD  PRO A 195     -11.839  -7.276 -11.528  1.00  0.75           H  
ATOM   3078 2HD  PRO A 195     -11.700  -6.420 -13.134  1.00  0.75           H  
ATOM   3079  N   HIS A 196     -12.063 -11.231 -12.353  1.00  0.73           N  
ATOM   3080  CA  HIS A 196     -12.445 -12.622 -12.135  1.00  0.73           C  
ATOM   3081  C   HIS A 196     -13.214 -13.159 -13.351  1.00  0.73           C  
ATOM   3082  O   HIS A 196     -13.183 -14.366 -13.630  1.00  0.73           O  
ATOM   3083  CB  HIS A 196     -13.256 -12.789 -10.856  1.00  0.73           C  
ATOM   3084  CG  HIS A 196     -12.445 -12.690  -9.601  1.00  0.73           C  
ATOM   3085  ND1 HIS A 196     -13.008 -12.450  -8.363  1.00  0.73           N  
ATOM   3086  CD2 HIS A 196     -11.116 -12.808  -9.392  1.00  0.73           C  
ATOM   3087  CE1 HIS A 196     -12.059 -12.424  -7.449  1.00  0.73           C  
ATOM   3088  NE2 HIS A 196     -10.899 -12.638  -8.044  1.00  0.73           N  
ATOM   3089  H   HIS A 196     -12.483 -10.508 -11.770  1.00  0.73           H  
ATOM   3090  HA  HIS A 196     -11.548 -13.230 -12.025  1.00  0.73           H  
ATOM   3091 1HB  HIS A 196     -14.046 -12.040 -10.823  1.00  0.73           H  
ATOM   3092 2HB  HIS A 196     -13.728 -13.749 -10.881  1.00  0.73           H  
ATOM   3093  HD1 HIS A 196     -13.974 -12.294  -8.168  1.00  0.73           H  
ATOM   3094  HD2 HIS A 196     -10.277 -13.001 -10.062  1.00  0.73           H  
ATOM   3095  HE1 HIS A 196     -12.305 -12.247  -6.404  1.00  0.73           H  
ATOM   3096  N   MET A 197     -13.919 -12.273 -14.078  1.00  0.71           N  
ATOM   3097  CA  MET A 197     -14.632 -12.696 -15.272  1.00  0.71           C  
ATOM   3098  C   MET A 197     -13.636 -12.897 -16.398  1.00  0.71           C  
ATOM   3099  O   MET A 197     -13.796 -13.808 -17.205  1.00  0.71           O  
ATOM   3100  CB  MET A 197     -15.696 -11.689 -15.706  1.00  0.71           C  
ATOM   3101  CG  MET A 197     -16.876 -11.564 -14.797  1.00  0.71           C  
ATOM   3102  SD  MET A 197     -17.684 -13.132 -14.536  1.00  0.71           S  
ATOM   3103  CE  MET A 197     -18.267 -13.573 -16.129  1.00  0.71           C  
ATOM   3104  H   MET A 197     -13.905 -11.286 -13.846  1.00  0.71           H  
ATOM   3105  HA  MET A 197     -15.118 -13.649 -15.072  1.00  0.71           H  
ATOM   3106 1HB  MET A 197     -15.250 -10.698 -15.804  1.00  0.71           H  
ATOM   3107 2HB  MET A 197     -16.073 -11.963 -16.692  1.00  0.71           H  
ATOM   3108 1HG  MET A 197     -16.557 -11.167 -13.834  1.00  0.71           H  
ATOM   3109 2HG  MET A 197     -17.603 -10.867 -15.229  1.00  0.71           H  
ATOM   3110 1HE  MET A 197     -18.807 -14.512 -16.054  1.00  0.71           H  
ATOM   3111 2HE  MET A 197     -18.932 -12.809 -16.502  1.00  0.71           H  
ATOM   3112 3HE  MET A 197     -17.424 -13.680 -16.809  1.00  0.71           H  
ATOM   3113  N   ILE A 198     -12.541 -12.120 -16.401  1.00  0.68           N  
ATOM   3114  CA  ILE A 198     -11.547 -12.300 -17.467  1.00  0.68           C  
ATOM   3115  C   ILE A 198     -10.990 -13.701 -17.322  1.00  0.68           C  
ATOM   3116  O   ILE A 198     -10.892 -14.468 -18.291  1.00  0.68           O  
ATOM   3117  CB  ILE A 198     -10.312 -11.368 -17.368  1.00  0.68           C  
ATOM   3118  CG1 ILE A 198     -10.662  -9.927 -17.550  1.00  0.68           C  
ATOM   3119  CG2 ILE A 198      -9.301 -11.760 -18.461  1.00  0.68           C  
ATOM   3120  CD1 ILE A 198      -9.503  -8.960 -17.208  1.00  0.68           C  
ATOM   3121  H   ILE A 198     -12.459 -11.379 -15.700  1.00  0.68           H  
ATOM   3122  HA  ILE A 198     -12.030 -12.195 -18.443  1.00  0.68           H  
ATOM   3123  HB  ILE A 198      -9.846 -11.482 -16.390  1.00  0.68           H  
ATOM   3124 1HG1 ILE A 198     -10.959  -9.763 -18.578  1.00  0.68           H  
ATOM   3125 2HG1 ILE A 198     -11.505  -9.697 -16.894  1.00  0.68           H  
ATOM   3126 1HG2 ILE A 198      -8.416 -11.125 -18.390  1.00  0.68           H  
ATOM   3127 2HG2 ILE A 198      -9.001 -12.802 -18.335  1.00  0.68           H  
ATOM   3128 3HG2 ILE A 198      -9.758 -11.629 -19.444  1.00  0.68           H  
ATOM   3129 1HD1 ILE A 198      -9.840  -7.935 -17.342  1.00  0.68           H  
ATOM   3130 2HD1 ILE A 198      -9.174  -9.089 -16.196  1.00  0.68           H  
ATOM   3131 3HD1 ILE A 198      -8.662  -9.162 -17.870  1.00  0.68           H  
ATOM   3132  N   SER A 199     -10.628 -14.027 -16.072  1.00  0.66           N  
ATOM   3133  CA  SER A 199     -10.056 -15.320 -15.756  1.00  0.66           C  
ATOM   3134  C   SER A 199     -11.042 -16.448 -16.024  1.00  0.66           C  
ATOM   3135  O   SER A 199     -10.675 -17.454 -16.628  1.00  0.66           O  
ATOM   3136  CB  SER A 199      -9.627 -15.354 -14.297  1.00  0.66           C  
ATOM   3137  OG  SER A 199      -8.583 -14.447 -14.054  1.00  0.66           O  
ATOM   3138  H   SER A 199     -10.741 -13.333 -15.330  1.00  0.66           H  
ATOM   3139  HA  SER A 199      -9.178 -15.470 -16.384  1.00  0.66           H  
ATOM   3140 1HB  SER A 199     -10.481 -15.108 -13.664  1.00  0.66           H  
ATOM   3141 2HB  SER A 199      -9.308 -16.361 -14.039  1.00  0.66           H  
ATOM   3142  HG  SER A 199      -8.980 -13.564 -14.136  1.00  0.66           H  
ATOM   3143  N   SER A 200     -12.308 -16.272 -15.640  1.00  0.64           N  
ATOM   3144  CA  SER A 200     -13.288 -17.322 -15.856  1.00  0.64           C  
ATOM   3145  C   SER A 200     -13.538 -17.551 -17.343  1.00  0.64           C  
ATOM   3146  O   SER A 200     -13.558 -18.692 -17.802  1.00  0.64           O  
ATOM   3147  CB  SER A 200     -14.558 -16.969 -15.142  1.00  0.64           C  
ATOM   3148  OG  SER A 200     -14.325 -16.916 -13.782  1.00  0.64           O  
ATOM   3149  H   SER A 200     -12.587 -15.431 -15.137  1.00  0.64           H  
ATOM   3150  HA  SER A 200     -12.900 -18.246 -15.428  1.00  0.64           H  
ATOM   3151 1HB  SER A 200     -14.933 -16.010 -15.495  1.00  0.64           H  
ATOM   3152 2HB  SER A 200     -15.307 -17.721 -15.352  1.00  0.64           H  
ATOM   3153  HG  SER A 200     -13.804 -16.089 -13.629  1.00  0.64           H  
ATOM   3154  N   TYR A 201     -13.661 -16.478 -18.132  1.00  0.63           N  
ATOM   3155  CA  TYR A 201     -13.845 -16.664 -19.566  1.00  0.63           C  
ATOM   3156  C   TYR A 201     -12.637 -17.386 -20.157  1.00  0.63           C  
ATOM   3157  O   TYR A 201     -12.790 -18.292 -20.980  1.00  0.63           O  
ATOM   3158  CB  TYR A 201     -14.030 -15.322 -20.297  1.00  0.63           C  
ATOM   3159  CG  TYR A 201     -15.430 -14.727 -20.378  1.00  0.63           C  
ATOM   3160  CD1 TYR A 201     -15.810 -13.598 -19.654  1.00  0.63           C  
ATOM   3161  CD2 TYR A 201     -16.326 -15.311 -21.240  1.00  0.63           C  
ATOM   3162  CE1 TYR A 201     -17.097 -13.091 -19.783  1.00  0.63           C  
ATOM   3163  CE2 TYR A 201     -17.598 -14.813 -21.379  1.00  0.63           C  
ATOM   3164  CZ  TYR A 201     -17.994 -13.709 -20.650  1.00  0.63           C  
ATOM   3165  OH  TYR A 201     -19.277 -13.213 -20.794  1.00  0.63           O  
ATOM   3166  H   TYR A 201     -13.638 -15.540 -17.741  1.00  0.63           H  
ATOM   3167  HA  TYR A 201     -14.725 -17.286 -19.731  1.00  0.63           H  
ATOM   3168 1HB  TYR A 201     -13.382 -14.578 -19.824  1.00  0.63           H  
ATOM   3169 2HB  TYR A 201     -13.682 -15.447 -21.319  1.00  0.63           H  
ATOM   3170  HD1 TYR A 201     -15.114 -13.115 -18.991  1.00  0.63           H  
ATOM   3171  HD2 TYR A 201     -16.018 -16.176 -21.813  1.00  0.63           H  
ATOM   3172  HE1 TYR A 201     -17.399 -12.214 -19.211  1.00  0.63           H  
ATOM   3173  HE2 TYR A 201     -18.294 -15.296 -22.065  1.00  0.63           H  
ATOM   3174  HH  TYR A 201     -19.755 -13.743 -21.438  1.00  0.63           H  
ATOM   3175  N   SER A 202     -11.434 -17.021 -19.697  1.00  0.62           N  
ATOM   3176  CA  SER A 202     -10.208 -17.618 -20.197  1.00  0.62           C  
ATOM   3177  C   SER A 202     -10.123 -19.100 -19.843  1.00  0.62           C  
ATOM   3178  O   SER A 202      -9.739 -19.923 -20.676  1.00  0.62           O  
ATOM   3179  CB  SER A 202      -9.026 -16.893 -19.597  1.00  0.62           C  
ATOM   3180  OG  SER A 202      -9.029 -15.560 -19.996  1.00  0.62           O  
ATOM   3181  H   SER A 202     -11.357 -16.268 -19.012  1.00  0.62           H  
ATOM   3182  HA  SER A 202     -10.190 -17.512 -21.282  1.00  0.62           H  
ATOM   3183 1HB  SER A 202      -9.063 -16.953 -18.516  1.00  0.62           H  
ATOM   3184 2HB  SER A 202      -8.106 -17.371 -19.923  1.00  0.62           H  
ATOM   3185  HG  SER A 202      -9.796 -15.153 -19.528  1.00  0.62           H  
ATOM   3186  N   ASN A 203     -10.505 -19.444 -18.612  1.00  0.61           N  
ATOM   3187  CA  ASN A 203     -10.463 -20.821 -18.139  1.00  0.61           C  
ATOM   3188  C   ASN A 203     -11.475 -21.691 -18.878  1.00  0.61           C  
ATOM   3189  O   ASN A 203     -11.171 -22.825 -19.263  1.00  0.61           O  
ATOM   3190  CB  ASN A 203     -10.706 -20.841 -16.659  1.00  0.61           C  
ATOM   3191  CG  ASN A 203      -9.545 -20.325 -15.868  1.00  0.61           C  
ATOM   3192  OD1 ASN A 203      -8.403 -20.306 -16.344  1.00  0.61           O  
ATOM   3193  ND2 ASN A 203      -9.810 -19.889 -14.662  1.00  0.61           N  
ATOM   3194  H   ASN A 203     -10.801 -18.714 -17.966  1.00  0.61           H  
ATOM   3195  HA  ASN A 203      -9.472 -21.227 -18.339  1.00  0.61           H  
ATOM   3196 1HB  ASN A 203     -11.585 -20.235 -16.431  1.00  0.61           H  
ATOM   3197 2HB  ASN A 203     -10.917 -21.814 -16.372  1.00  0.61           H  
ATOM   3198 1HD2 ASN A 203      -9.074 -19.527 -14.092  1.00  0.61           H  
ATOM   3199 2HD2 ASN A 203     -10.746 -19.907 -14.316  1.00  0.61           H  
ATOM   3200  N   ILE A 204     -12.657 -21.135 -19.142  1.00  0.61           N  
ATOM   3201  CA  ILE A 204     -13.663 -21.844 -19.912  1.00  0.61           C  
ATOM   3202  C   ILE A 204     -13.157 -22.068 -21.317  1.00  0.61           C  
ATOM   3203  O   ILE A 204     -13.247 -23.176 -21.854  1.00  0.61           O  
ATOM   3204  CB  ILE A 204     -14.991 -21.070 -19.936  1.00  0.61           C  
ATOM   3205  CG1 ILE A 204     -15.615 -21.093 -18.572  1.00  0.61           C  
ATOM   3206  CG2 ILE A 204     -15.902 -21.572 -20.948  1.00  0.61           C  
ATOM   3207  CD1 ILE A 204     -16.768 -20.174 -18.427  1.00  0.61           C  
ATOM   3208  H   ILE A 204     -12.871 -20.203 -18.785  1.00  0.61           H  
ATOM   3209  HA  ILE A 204     -13.839 -22.813 -19.449  1.00  0.61           H  
ATOM   3210  HB  ILE A 204     -14.776 -20.022 -20.159  1.00  0.61           H  
ATOM   3211 1HG1 ILE A 204     -15.954 -22.107 -18.354  1.00  0.61           H  
ATOM   3212 2HG1 ILE A 204     -14.866 -20.806 -17.845  1.00  0.61           H  
ATOM   3213 1HG2 ILE A 204     -16.812 -20.976 -20.940  1.00  0.61           H  
ATOM   3214 2HG2 ILE A 204     -15.425 -21.475 -21.888  1.00  0.61           H  
ATOM   3215 3HG2 ILE A 204     -16.145 -22.601 -20.753  1.00  0.61           H  
ATOM   3216 1HD1 ILE A 204     -17.146 -20.265 -17.431  1.00  0.61           H  
ATOM   3217 2HD1 ILE A 204     -16.445 -19.150 -18.615  1.00  0.61           H  
ATOM   3218 3HD1 ILE A 204     -17.554 -20.446 -19.135  1.00  0.61           H  
ATOM   3219  N   ALA A 205     -12.590 -21.020 -21.907  1.00  0.61           N  
ATOM   3220  CA  ALA A 205     -12.059 -21.105 -23.246  1.00  0.61           C  
ATOM   3221  C   ALA A 205     -10.966 -22.155 -23.346  1.00  0.61           C  
ATOM   3222  O   ALA A 205     -10.931 -22.932 -24.303  1.00  0.61           O  
ATOM   3223  CB  ALA A 205     -11.499 -19.777 -23.645  1.00  0.61           C  
ATOM   3224  H   ALA A 205     -12.547 -20.124 -21.420  1.00  0.61           H  
ATOM   3225  HA  ALA A 205     -12.874 -21.379 -23.909  1.00  0.61           H  
ATOM   3226 1HB  ALA A 205     -11.150 -19.850 -24.650  1.00  0.61           H  
ATOM   3227 2HB  ALA A 205     -12.240 -19.017 -23.584  1.00  0.61           H  
ATOM   3228 3HB  ALA A 205     -10.695 -19.524 -22.979  1.00  0.61           H  
ATOM   3229  N   LEU A 206     -10.113 -22.225 -22.320  1.00  0.62           N  
ATOM   3230  CA  LEU A 206      -9.045 -23.206 -22.281  1.00  0.62           C  
ATOM   3231  C   LEU A 206      -9.625 -24.600 -22.213  1.00  0.62           C  
ATOM   3232  O   LEU A 206      -9.190 -25.494 -22.940  1.00  0.62           O  
ATOM   3233  CB  LEU A 206      -8.110 -22.970 -21.093  1.00  0.62           C  
ATOM   3234  CG  LEU A 206      -6.988 -23.977 -20.967  1.00  0.62           C  
ATOM   3235  CD1 LEU A 206      -6.140 -23.938 -22.238  1.00  0.62           C  
ATOM   3236  CD2 LEU A 206      -6.166 -23.653 -19.733  1.00  0.62           C  
ATOM   3237  H   LEU A 206     -10.179 -21.544 -21.566  1.00  0.62           H  
ATOM   3238  HA  LEU A 206      -8.464 -23.117 -23.196  1.00  0.62           H  
ATOM   3239 1HB  LEU A 206      -7.680 -21.975 -21.178  1.00  0.62           H  
ATOM   3240 2HB  LEU A 206      -8.700 -23.011 -20.178  1.00  0.62           H  
ATOM   3241  HG  LEU A 206      -7.407 -24.978 -20.866  1.00  0.62           H  
ATOM   3242 1HD1 LEU A 206      -5.335 -24.670 -22.160  1.00  0.62           H  
ATOM   3243 2HD1 LEU A 206      -6.766 -24.181 -23.097  1.00  0.62           H  
ATOM   3244 3HD1 LEU A 206      -5.718 -22.943 -22.365  1.00  0.62           H  
ATOM   3245 1HD2 LEU A 206      -5.359 -24.382 -19.631  1.00  0.62           H  
ATOM   3246 2HD2 LEU A 206      -5.746 -22.652 -19.826  1.00  0.62           H  
ATOM   3247 3HD2 LEU A 206      -6.809 -23.699 -18.851  1.00  0.62           H  
ATOM   3248  N   ALA A 207     -10.607 -24.808 -21.338  1.00  0.63           N  
ATOM   3249  CA  ALA A 207     -11.198 -26.129 -21.238  1.00  0.63           C  
ATOM   3250  C   ALA A 207     -11.796 -26.534 -22.587  1.00  0.63           C  
ATOM   3251  O   ALA A 207     -11.597 -27.666 -23.031  1.00  0.63           O  
ATOM   3252  CB  ALA A 207     -12.247 -26.146 -20.153  1.00  0.63           C  
ATOM   3253  H   ALA A 207     -10.932 -24.051 -20.735  1.00  0.63           H  
ATOM   3254  HA  ALA A 207     -10.412 -26.840 -20.983  1.00  0.63           H  
ATOM   3255 1HB  ALA A 207     -12.675 -27.145 -20.071  1.00  0.63           H  
ATOM   3256 2HB  ALA A 207     -11.790 -25.867 -19.207  1.00  0.63           H  
ATOM   3257 3HB  ALA A 207     -13.022 -25.432 -20.400  1.00  0.63           H  
ATOM   3258  N   HIS A 208     -12.432 -25.584 -23.292  1.00  0.64           N  
ATOM   3259  CA  HIS A 208     -13.000 -25.896 -24.598  1.00  0.64           C  
ATOM   3260  C   HIS A 208     -11.896 -26.252 -25.591  1.00  0.64           C  
ATOM   3261  O   HIS A 208     -12.012 -27.231 -26.336  1.00  0.64           O  
ATOM   3262  CB  HIS A 208     -13.810 -24.732 -25.152  1.00  0.64           C  
ATOM   3263  CG  HIS A 208     -15.167 -24.535 -24.602  1.00  0.64           C  
ATOM   3264  ND1 HIS A 208     -16.191 -25.452 -24.746  1.00  0.64           N  
ATOM   3265  CD2 HIS A 208     -15.685 -23.495 -23.967  1.00  0.64           C  
ATOM   3266  CE1 HIS A 208     -17.279 -24.969 -24.198  1.00  0.64           C  
ATOM   3267  NE2 HIS A 208     -17.012 -23.776 -23.711  1.00  0.64           N  
ATOM   3268  H   HIS A 208     -12.560 -24.654 -22.889  1.00  0.64           H  
ATOM   3269  HA  HIS A 208     -13.674 -26.737 -24.508  1.00  0.64           H  
ATOM   3270 1HB  HIS A 208     -13.260 -23.812 -24.976  1.00  0.64           H  
ATOM   3271 2HB  HIS A 208     -13.900 -24.840 -26.220  1.00  0.64           H  
ATOM   3272  HD1 HIS A 208     -16.198 -26.343 -25.241  1.00  0.64           H  
ATOM   3273  HD2 HIS A 208     -15.238 -22.567 -23.686  1.00  0.64           H  
ATOM   3274  HE1 HIS A 208     -18.200 -25.552 -24.212  1.00  0.64           H  
ATOM   3275  N   LYS A 209     -10.789 -25.504 -25.558  1.00  0.65           N  
ATOM   3276  CA  LYS A 209      -9.649 -25.767 -26.429  1.00  0.65           C  
ATOM   3277  C   LYS A 209      -9.132 -27.185 -26.187  1.00  0.65           C  
ATOM   3278  O   LYS A 209      -8.918 -27.953 -27.130  1.00  0.65           O  
ATOM   3279  CB  LYS A 209      -8.534 -24.746 -26.159  1.00  0.65           C  
ATOM   3280  CG  LYS A 209      -7.285 -24.862 -27.008  1.00  0.65           C  
ATOM   3281  CD  LYS A 209      -6.283 -23.772 -26.621  1.00  0.65           C  
ATOM   3282  CE  LYS A 209      -5.052 -23.783 -27.518  1.00  0.65           C  
ATOM   3283  NZ  LYS A 209      -4.216 -25.009 -27.299  1.00  0.65           N  
ATOM   3284  H   LYS A 209     -10.748 -24.705 -24.925  1.00  0.65           H  
ATOM   3285  HA  LYS A 209      -9.974 -25.687 -27.465  1.00  0.65           H  
ATOM   3286 1HB  LYS A 209      -8.934 -23.737 -26.280  1.00  0.65           H  
ATOM   3287 2HB  LYS A 209      -8.217 -24.836 -25.129  1.00  0.65           H  
ATOM   3288 1HG  LYS A 209      -6.830 -25.842 -26.852  1.00  0.65           H  
ATOM   3289 2HG  LYS A 209      -7.536 -24.753 -28.056  1.00  0.65           H  
ATOM   3290 1HD  LYS A 209      -6.763 -22.794 -26.669  1.00  0.65           H  
ATOM   3291 2HD  LYS A 209      -5.963 -23.939 -25.592  1.00  0.65           H  
ATOM   3292 1HE  LYS A 209      -5.369 -23.748 -28.563  1.00  0.65           H  
ATOM   3293 2HE  LYS A 209      -4.450 -22.900 -27.304  1.00  0.65           H  
ATOM   3294 1HZ  LYS A 209      -3.409 -24.982 -27.908  1.00  0.65           H  
ATOM   3295 2HZ  LYS A 209      -3.910 -25.042 -26.334  1.00  0.65           H  
ATOM   3296 3HZ  LYS A 209      -4.764 -25.834 -27.503  1.00  0.65           H  
ATOM   3297  N   ASN A 210      -8.991 -27.547 -24.909  1.00  0.67           N  
ATOM   3298  CA  ASN A 210      -8.479 -28.848 -24.491  1.00  0.67           C  
ATOM   3299  C   ASN A 210      -9.365 -30.018 -24.952  1.00  0.67           C  
ATOM   3300  O   ASN A 210      -8.867 -31.129 -25.153  1.00  0.67           O  
ATOM   3301  CB  ASN A 210      -8.252 -28.866 -22.988  1.00  0.67           C  
ATOM   3302  CG  ASN A 210      -6.997 -28.077 -22.544  1.00  0.67           C  
ATOM   3303  OD1 ASN A 210      -6.125 -27.824 -23.389  1.00  0.67           O  
ATOM   3304  ND2 ASN A 210      -6.864 -27.709 -21.271  1.00  0.67           N  
ATOM   3305  H   ASN A 210      -9.214 -26.863 -24.186  1.00  0.67           H  
ATOM   3306  HA  ASN A 210      -7.510 -28.990 -24.965  1.00  0.67           H  
ATOM   3307 1HB  ASN A 210      -9.124 -28.461 -22.479  1.00  0.67           H  
ATOM   3308 2HB  ASN A 210      -8.140 -29.875 -22.677  1.00  0.67           H  
ATOM   3309 1HD2 ASN A 210      -6.035 -27.233 -20.984  1.00  0.67           H  
ATOM   3310 2HD2 ASN A 210      -7.563 -27.899 -20.540  1.00  0.67           H  
ATOM   3311  N   ILE A 211     -10.661 -29.762 -25.173  1.00  0.69           N  
ATOM   3312  CA  ILE A 211     -11.575 -30.796 -25.664  1.00  0.69           C  
ATOM   3313  C   ILE A 211     -11.908 -30.637 -27.157  1.00  0.69           C  
ATOM   3314  O   ILE A 211     -12.838 -31.273 -27.660  1.00  0.69           O  
ATOM   3315  CB  ILE A 211     -12.867 -30.847 -24.828  1.00  0.69           C  
ATOM   3316  CG1 ILE A 211     -13.607 -29.576 -24.921  1.00  0.69           C  
ATOM   3317  CG2 ILE A 211     -12.512 -31.112 -23.401  1.00  0.69           C  
ATOM   3318  CD1 ILE A 211     -14.979 -29.602 -24.292  1.00  0.69           C  
ATOM   3319  H   ILE A 211     -11.026 -28.836 -24.939  1.00  0.69           H  
ATOM   3320  HA  ILE A 211     -11.084 -31.759 -25.543  1.00  0.69           H  
ATOM   3321  HB  ILE A 211     -13.512 -31.637 -25.201  1.00  0.69           H  
ATOM   3322 1HG1 ILE A 211     -13.031 -28.852 -24.433  1.00  0.69           H  
ATOM   3323 2HG1 ILE A 211     -13.692 -29.291 -25.960  1.00  0.69           H  
ATOM   3324 1HG2 ILE A 211     -13.416 -31.159 -22.792  1.00  0.69           H  
ATOM   3325 2HG2 ILE A 211     -11.977 -32.056 -23.333  1.00  0.69           H  
ATOM   3326 3HG2 ILE A 211     -11.877 -30.302 -23.051  1.00  0.69           H  
ATOM   3327 1HD1 ILE A 211     -15.430 -28.622 -24.379  1.00  0.69           H  
ATOM   3328 2HD1 ILE A 211     -15.601 -30.339 -24.798  1.00  0.69           H  
ATOM   3329 3HD1 ILE A 211     -14.889 -29.860 -23.237  1.00  0.69           H  
ATOM   3330  N   GLY A 212     -11.145 -29.795 -27.868  1.00  0.71           N  
ATOM   3331  CA  GLY A 212     -11.293 -29.612 -29.314  1.00  0.71           C  
ATOM   3332  C   GLY A 212     -12.388 -28.638 -29.757  1.00  0.71           C  
ATOM   3333  O   GLY A 212     -12.630 -28.460 -30.955  1.00  0.71           O  
ATOM   3334  H   GLY A 212     -10.402 -29.271 -27.404  1.00  0.71           H  
ATOM   3335 1HA  GLY A 212     -10.338 -29.269 -29.710  1.00  0.71           H  
ATOM   3336 2HA  GLY A 212     -11.478 -30.582 -29.770  1.00  0.71           H  
ATOM   3337  N   GLN A 213     -13.069 -27.989 -28.821  1.00  0.72           N  
ATOM   3338  CA  GLN A 213     -14.160 -27.099 -29.198  1.00  0.72           C  
ATOM   3339  C   GLN A 213     -13.619 -25.704 -29.431  1.00  0.72           C  
ATOM   3340  O   GLN A 213     -13.890 -24.757 -28.689  1.00  0.72           O  
ATOM   3341  CB  GLN A 213     -15.270 -27.127 -28.153  1.00  0.72           C  
ATOM   3342  CG  GLN A 213     -15.926 -28.483 -28.016  1.00  0.72           C  
ATOM   3343  CD  GLN A 213     -17.041 -28.515 -26.992  1.00  0.72           C  
ATOM   3344  OE1 GLN A 213     -17.077 -27.760 -26.009  1.00  0.72           O  
ATOM   3345  NE2 GLN A 213     -17.987 -29.421 -27.214  1.00  0.72           N  
ATOM   3346  H   GLN A 213     -12.813 -28.087 -27.842  1.00  0.72           H  
ATOM   3347  HA  GLN A 213     -14.586 -27.451 -30.137  1.00  0.72           H  
ATOM   3348 1HB  GLN A 213     -14.852 -26.866 -27.185  1.00  0.72           H  
ATOM   3349 2HB  GLN A 213     -16.033 -26.388 -28.399  1.00  0.72           H  
ATOM   3350 1HG  GLN A 213     -16.347 -28.756 -28.981  1.00  0.72           H  
ATOM   3351 2HG  GLN A 213     -15.172 -29.216 -27.730  1.00  0.72           H  
ATOM   3352 1HE2 GLN A 213     -18.758 -29.508 -26.582  1.00  0.72           H  
ATOM   3353 2HE2 GLN A 213     -17.927 -30.019 -28.014  1.00  0.72           H  
ATOM   3354  N   TYR A 214     -12.870 -25.602 -30.510  1.00  0.72           N  
ATOM   3355  CA  TYR A 214     -12.139 -24.406 -30.879  1.00  0.72           C  
ATOM   3356  C   TYR A 214     -13.053 -23.220 -31.148  1.00  0.72           C  
ATOM   3357  O   TYR A 214     -12.746 -22.096 -30.761  1.00  0.72           O  
ATOM   3358  CB  TYR A 214     -11.291 -24.719 -32.082  1.00  0.72           C  
ATOM   3359  CG  TYR A 214     -10.219 -25.711 -31.776  1.00  0.72           C  
ATOM   3360  CD1 TYR A 214      -9.948 -26.709 -32.689  1.00  0.72           C  
ATOM   3361  CD2 TYR A 214      -9.539 -25.664 -30.568  1.00  0.72           C  
ATOM   3362  CE1 TYR A 214      -8.998 -27.662 -32.408  1.00  0.72           C  
ATOM   3363  CE2 TYR A 214      -8.588 -26.619 -30.286  1.00  0.72           C  
ATOM   3364  CZ  TYR A 214      -8.317 -27.617 -31.199  1.00  0.72           C  
ATOM   3365  OH  TYR A 214      -7.373 -28.578 -30.911  1.00  0.72           O  
ATOM   3366  H   TYR A 214     -12.758 -26.462 -31.050  1.00  0.72           H  
ATOM   3367  HA  TYR A 214     -11.483 -24.143 -30.051  1.00  0.72           H  
ATOM   3368 1HB  TYR A 214     -11.927 -25.147 -32.844  1.00  0.72           H  
ATOM   3369 2HB  TYR A 214     -10.841 -23.817 -32.472  1.00  0.72           H  
ATOM   3370  HD1 TYR A 214     -10.494 -26.744 -33.633  1.00  0.72           H  
ATOM   3371  HD2 TYR A 214      -9.762 -24.885 -29.842  1.00  0.72           H  
ATOM   3372  HE1 TYR A 214      -8.787 -28.451 -33.130  1.00  0.72           H  
ATOM   3373  HE2 TYR A 214      -8.055 -26.599 -29.340  1.00  0.72           H  
ATOM   3374  HH  TYR A 214      -6.998 -28.407 -30.043  1.00  0.72           H  
ATOM   3375  N   THR A 215     -14.193 -23.452 -31.791  1.00  0.71           N  
ATOM   3376  CA  THR A 215     -15.087 -22.335 -32.073  1.00  0.71           C  
ATOM   3377  C   THR A 215     -15.555 -21.668 -30.780  1.00  0.71           C  
ATOM   3378  O   THR A 215     -15.560 -20.437 -30.667  1.00  0.71           O  
ATOM   3379  CB  THR A 215     -16.314 -22.776 -32.888  1.00  0.71           C  
ATOM   3380  OG1 THR A 215     -15.898 -23.268 -34.171  1.00  0.71           O  
ATOM   3381  CG2 THR A 215     -17.257 -21.609 -33.059  1.00  0.71           C  
ATOM   3382  H   THR A 215     -14.423 -24.390 -32.087  1.00  0.71           H  
ATOM   3383  HA  THR A 215     -14.538 -21.593 -32.654  1.00  0.71           H  
ATOM   3384  HB  THR A 215     -16.831 -23.575 -32.356  1.00  0.71           H  
ATOM   3385  HG1 THR A 215     -16.668 -23.583 -34.657  1.00  0.71           H  
ATOM   3386 1HG2 THR A 215     -18.130 -21.925 -33.626  1.00  0.71           H  
ATOM   3387 2HG2 THR A 215     -17.565 -21.262 -32.074  1.00  0.71           H  
ATOM   3388 3HG2 THR A 215     -16.749 -20.804 -33.589  1.00  0.71           H  
ATOM   3389  N   GLU A 216     -15.954 -22.479 -29.802  1.00  0.70           N  
ATOM   3390  CA  GLU A 216     -16.439 -21.920 -28.554  1.00  0.70           C  
ATOM   3391  C   GLU A 216     -15.268 -21.305 -27.794  1.00  0.70           C  
ATOM   3392  O   GLU A 216     -15.412 -20.256 -27.156  1.00  0.70           O  
ATOM   3393  CB  GLU A 216     -17.153 -22.984 -27.726  1.00  0.70           C  
ATOM   3394  CG  GLU A 216     -18.457 -23.522 -28.370  1.00  0.70           C  
ATOM   3395  CD  GLU A 216     -19.546 -22.468 -28.593  1.00  0.70           C  
ATOM   3396  OE1 GLU A 216     -19.892 -21.786 -27.662  1.00  0.70           O  
ATOM   3397  OE2 GLU A 216     -20.030 -22.361 -29.710  1.00  0.70           O  
ATOM   3398  H   GLU A 216     -15.912 -23.480 -29.929  1.00  0.70           H  
ATOM   3399  HA  GLU A 216     -17.150 -21.128 -28.778  1.00  0.70           H  
ATOM   3400 1HB  GLU A 216     -16.479 -23.830 -27.566  1.00  0.70           H  
ATOM   3401 2HB  GLU A 216     -17.400 -22.578 -26.743  1.00  0.70           H  
ATOM   3402 1HG  GLU A 216     -18.201 -23.966 -29.333  1.00  0.70           H  
ATOM   3403 2HG  GLU A 216     -18.850 -24.315 -27.733  1.00  0.70           H  
ATOM   3404  N   ALA A 217     -14.081 -21.921 -27.907  1.00  0.68           N  
ATOM   3405  CA  ALA A 217     -12.910 -21.376 -27.242  1.00  0.68           C  
ATOM   3406  C   ALA A 217     -12.643 -19.967 -27.745  1.00  0.68           C  
ATOM   3407  O   ALA A 217     -12.358 -19.068 -26.951  1.00  0.68           O  
ATOM   3408  CB  ALA A 217     -11.695 -22.248 -27.492  1.00  0.68           C  
ATOM   3409  H   ALA A 217     -14.001 -22.796 -28.424  1.00  0.68           H  
ATOM   3410  HA  ALA A 217     -13.113 -21.335 -26.177  1.00  0.68           H  
ATOM   3411 1HB  ALA A 217     -10.836 -21.831 -26.968  1.00  0.68           H  
ATOM   3412 2HB  ALA A 217     -11.888 -23.253 -27.126  1.00  0.68           H  
ATOM   3413 3HB  ALA A 217     -11.490 -22.285 -28.547  1.00  0.68           H  
ATOM   3414  N   LEU A 218     -12.807 -19.754 -29.058  1.00  0.66           N  
ATOM   3415  CA  LEU A 218     -12.613 -18.430 -29.627  1.00  0.66           C  
ATOM   3416  C   LEU A 218     -13.642 -17.445 -29.118  1.00  0.66           C  
ATOM   3417  O   LEU A 218     -13.291 -16.324 -28.760  1.00  0.66           O  
ATOM   3418  CB  LEU A 218     -12.700 -18.460 -31.159  1.00  0.66           C  
ATOM   3419  CG  LEU A 218     -11.573 -19.132 -31.863  1.00  0.66           C  
ATOM   3420  CD1 LEU A 218     -11.868 -19.237 -33.343  1.00  0.66           C  
ATOM   3421  CD2 LEU A 218     -10.300 -18.341 -31.586  1.00  0.66           C  
ATOM   3422  H   LEU A 218     -13.030 -20.539 -29.671  1.00  0.66           H  
ATOM   3423  HA  LEU A 218     -11.625 -18.078 -29.339  1.00  0.66           H  
ATOM   3424 1HB  LEU A 218     -13.614 -18.979 -31.439  1.00  0.66           H  
ATOM   3425 2HB  LEU A 218     -12.761 -17.435 -31.526  1.00  0.66           H  
ATOM   3426  HG  LEU A 218     -11.485 -20.112 -31.509  1.00  0.66           H  
ATOM   3427 1HD1 LEU A 218     -11.040 -19.738 -33.843  1.00  0.66           H  
ATOM   3428 2HD1 LEU A 218     -12.783 -19.813 -33.488  1.00  0.66           H  
ATOM   3429 3HD1 LEU A 218     -11.998 -18.248 -33.752  1.00  0.66           H  
ATOM   3430 1HD2 LEU A 218      -9.458 -18.806 -32.092  1.00  0.66           H  
ATOM   3431 2HD2 LEU A 218     -10.431 -17.340 -31.951  1.00  0.66           H  
ATOM   3432 3HD2 LEU A 218     -10.111 -18.309 -30.513  1.00  0.66           H  
ATOM   3433  N   LYS A 219     -14.903 -17.866 -29.000  1.00  0.64           N  
ATOM   3434  CA  LYS A 219     -15.927 -16.934 -28.534  1.00  0.64           C  
ATOM   3435  C   LYS A 219     -15.612 -16.448 -27.126  1.00  0.64           C  
ATOM   3436  O   LYS A 219     -15.721 -15.255 -26.817  1.00  0.64           O  
ATOM   3437  CB  LYS A 219     -17.294 -17.618 -28.524  1.00  0.64           C  
ATOM   3438  CG  LYS A 219     -17.897 -17.910 -29.896  1.00  0.64           C  
ATOM   3439  CD  LYS A 219     -19.210 -18.671 -29.739  1.00  0.64           C  
ATOM   3440  CE  LYS A 219     -19.845 -19.029 -31.070  1.00  0.64           C  
ATOM   3441  NZ  LYS A 219     -21.040 -19.910 -30.881  1.00  0.64           N  
ATOM   3442  H   LYS A 219     -15.153 -18.813 -29.299  1.00  0.64           H  
ATOM   3443  HA  LYS A 219     -15.948 -16.072 -29.200  1.00  0.64           H  
ATOM   3444 1HB  LYS A 219     -17.215 -18.570 -27.995  1.00  0.64           H  
ATOM   3445 2HB  LYS A 219     -18.000 -17.003 -27.969  1.00  0.64           H  
ATOM   3446 1HG  LYS A 219     -18.077 -16.976 -30.427  1.00  0.64           H  
ATOM   3447 2HG  LYS A 219     -17.201 -18.514 -30.476  1.00  0.64           H  
ATOM   3448 1HD  LYS A 219     -19.026 -19.595 -29.188  1.00  0.64           H  
ATOM   3449 2HD  LYS A 219     -19.912 -18.070 -29.167  1.00  0.64           H  
ATOM   3450 1HE  LYS A 219     -20.153 -18.118 -31.577  1.00  0.64           H  
ATOM   3451 2HE  LYS A 219     -19.120 -19.547 -31.685  1.00  0.64           H  
ATOM   3452 1HZ  LYS A 219     -21.443 -20.141 -31.771  1.00  0.64           H  
ATOM   3453 2HZ  LYS A 219     -20.733 -20.786 -30.404  1.00  0.64           H  
ATOM   3454 3HZ  LYS A 219     -21.725 -19.445 -30.310  1.00  0.64           H  
ATOM   3455  N   HIS A 220     -15.168 -17.365 -26.278  1.00  0.62           N  
ATOM   3456  CA  HIS A 220     -14.878 -16.993 -24.909  1.00  0.62           C  
ATOM   3457  C   HIS A 220     -13.578 -16.194 -24.812  1.00  0.62           C  
ATOM   3458  O   HIS A 220     -13.523 -15.206 -24.070  1.00  0.62           O  
ATOM   3459  CB  HIS A 220     -14.853 -18.238 -24.029  1.00  0.62           C  
ATOM   3460  CG  HIS A 220     -16.197 -18.850 -23.764  1.00  0.62           C  
ATOM   3461  ND1 HIS A 220     -17.153 -18.247 -22.967  1.00  0.62           N  
ATOM   3462  CD2 HIS A 220     -16.741 -20.006 -24.185  1.00  0.62           C  
ATOM   3463  CE1 HIS A 220     -18.220 -19.015 -22.907  1.00  0.62           C  
ATOM   3464  NE2 HIS A 220     -17.999 -20.088 -23.640  1.00  0.62           N  
ATOM   3465  H   HIS A 220     -15.077 -18.337 -26.585  1.00  0.62           H  
ATOM   3466  HA  HIS A 220     -15.676 -16.353 -24.537  1.00  0.62           H  
ATOM   3467 1HB  HIS A 220     -14.264 -19.001 -24.536  1.00  0.62           H  
ATOM   3468 2HB  HIS A 220     -14.375 -18.014 -23.076  1.00  0.62           H  
ATOM   3469  HD2 HIS A 220     -16.276 -20.740 -24.835  1.00  0.62           H  
ATOM   3470  HE1 HIS A 220     -19.132 -18.799 -22.347  1.00  0.62           H  
ATOM   3471  HE2 HIS A 220     -18.643 -20.856 -23.784  1.00  0.62           H  
ATOM   3472  N   TYR A 221     -12.547 -16.563 -25.589  1.00  0.61           N  
ATOM   3473  CA  TYR A 221     -11.307 -15.798 -25.545  1.00  0.61           C  
ATOM   3474  C   TYR A 221     -11.505 -14.373 -26.063  1.00  0.61           C  
ATOM   3475  O   TYR A 221     -10.940 -13.433 -25.499  1.00  0.61           O  
ATOM   3476  CB  TYR A 221     -10.169 -16.438 -26.335  1.00  0.61           C  
ATOM   3477  CG  TYR A 221      -9.433 -17.610 -25.687  1.00  0.61           C  
ATOM   3478  CD1 TYR A 221      -9.275 -18.824 -26.367  1.00  0.61           C  
ATOM   3479  CD2 TYR A 221      -8.903 -17.457 -24.407  1.00  0.61           C  
ATOM   3480  CE1 TYR A 221      -8.591 -19.875 -25.753  1.00  0.61           C  
ATOM   3481  CE2 TYR A 221      -8.226 -18.502 -23.804  1.00  0.61           C  
ATOM   3482  CZ  TYR A 221      -8.071 -19.707 -24.472  1.00  0.61           C  
ATOM   3483  OH  TYR A 221      -7.394 -20.736 -23.873  1.00  0.61           O  
ATOM   3484  H   TYR A 221     -12.611 -17.383 -26.192  1.00  0.61           H  
ATOM   3485  HA  TYR A 221     -10.991 -15.730 -24.504  1.00  0.61           H  
ATOM   3486 1HB  TYR A 221     -10.543 -16.763 -27.310  1.00  0.61           H  
ATOM   3487 2HB  TYR A 221      -9.447 -15.673 -26.494  1.00  0.61           H  
ATOM   3488  HD1 TYR A 221      -9.686 -18.947 -27.370  1.00  0.61           H  
ATOM   3489  HD2 TYR A 221      -9.023 -16.510 -23.878  1.00  0.61           H  
ATOM   3490  HE1 TYR A 221      -8.462 -20.821 -26.265  1.00  0.61           H  
ATOM   3491  HE2 TYR A 221      -7.815 -18.377 -22.800  1.00  0.61           H  
ATOM   3492  HH  TYR A 221      -7.087 -20.456 -23.007  1.00  0.61           H  
ATOM   3493  N   GLU A 222     -12.322 -14.195 -27.115  1.00  0.60           N  
ATOM   3494  CA  GLU A 222     -12.552 -12.853 -27.644  1.00  0.60           C  
ATOM   3495  C   GLU A 222     -13.224 -11.998 -26.576  1.00  0.60           C  
ATOM   3496  O   GLU A 222     -12.870 -10.828 -26.402  1.00  0.60           O  
ATOM   3497  CB  GLU A 222     -13.430 -12.887 -28.914  1.00  0.60           C  
ATOM   3498  CG  GLU A 222     -12.780 -13.451 -30.254  1.00  0.60           C  
ATOM   3499  CD  GLU A 222     -11.729 -12.547 -30.914  1.00  0.60           C  
ATOM   3500  OE1 GLU A 222     -11.608 -11.416 -30.501  1.00  0.60           O  
ATOM   3501  OE2 GLU A 222     -11.080 -12.981 -31.866  1.00  0.60           O  
ATOM   3502  H   GLU A 222     -12.763 -14.996 -27.567  1.00  0.60           H  
ATOM   3503  HA  GLU A 222     -11.591 -12.403 -27.891  1.00  0.60           H  
ATOM   3504 1HB  GLU A 222     -14.310 -13.503 -28.708  1.00  0.60           H  
ATOM   3505 2HB  GLU A 222     -13.788 -11.880 -29.123  1.00  0.60           H  
ATOM   3506 1HG  GLU A 222     -12.295 -14.396 -30.021  1.00  0.60           H  
ATOM   3507 2HG  GLU A 222     -13.575 -13.657 -30.967  1.00  0.60           H  
ATOM   3508  N   ILE A 223     -14.151 -12.584 -25.809  1.00  0.59           N  
ATOM   3509  CA  ILE A 223     -14.789 -11.809 -24.758  1.00  0.59           C  
ATOM   3510  C   ILE A 223     -13.780 -11.461 -23.670  1.00  0.59           C  
ATOM   3511  O   ILE A 223     -13.735 -10.322 -23.197  1.00  0.59           O  
ATOM   3512  CB  ILE A 223     -15.987 -12.513 -24.136  1.00  0.59           C  
ATOM   3513  CG1 ILE A 223     -17.106 -12.654 -25.158  1.00  0.59           C  
ATOM   3514  CG2 ILE A 223     -16.439 -11.635 -23.001  1.00  0.59           C  
ATOM   3515  CD1 ILE A 223     -18.208 -13.585 -24.717  1.00  0.59           C  
ATOM   3516  H   ILE A 223     -14.443 -13.549 -25.988  1.00  0.59           H  
ATOM   3517  HA  ILE A 223     -15.148 -10.878 -25.193  1.00  0.59           H  
ATOM   3518  HB  ILE A 223     -15.717 -13.512 -23.779  1.00  0.59           H  
ATOM   3519 1HG1 ILE A 223     -17.536 -11.672 -25.348  1.00  0.59           H  
ATOM   3520 2HG1 ILE A 223     -16.685 -13.033 -26.089  1.00  0.59           H  
ATOM   3521 1HG2 ILE A 223     -17.296 -12.055 -22.545  1.00  0.59           H  
ATOM   3522 2HG2 ILE A 223     -15.636 -11.541 -22.269  1.00  0.59           H  
ATOM   3523 3HG2 ILE A 223     -16.694 -10.650 -23.387  1.00  0.59           H  
ATOM   3524 1HD1 ILE A 223     -18.969 -13.641 -25.494  1.00  0.59           H  
ATOM   3525 2HD1 ILE A 223     -17.788 -14.580 -24.546  1.00  0.59           H  
ATOM   3526 3HD1 ILE A 223     -18.653 -13.212 -23.799  1.00  0.59           H  
ATOM   3527  N   ALA A 224     -12.963 -12.442 -23.266  1.00  0.59           N  
ATOM   3528  CA  ALA A 224     -11.960 -12.201 -22.235  1.00  0.59           C  
ATOM   3529  C   ALA A 224     -11.021 -11.082 -22.659  1.00  0.59           C  
ATOM   3530  O   ALA A 224     -10.628 -10.258 -21.830  1.00  0.59           O  
ATOM   3531  CB  ALA A 224     -11.144 -13.452 -21.973  1.00  0.59           C  
ATOM   3532  H   ALA A 224     -13.051 -13.372 -23.678  1.00  0.59           H  
ATOM   3533  HA  ALA A 224     -12.474 -11.901 -21.322  1.00  0.59           H  
ATOM   3534 1HB  ALA A 224     -10.410 -13.257 -21.192  1.00  0.59           H  
ATOM   3535 2HB  ALA A 224     -11.781 -14.256 -21.664  1.00  0.59           H  
ATOM   3536 3HB  ALA A 224     -10.631 -13.739 -22.885  1.00  0.59           H  
ATOM   3537  N   LEU A 225     -10.694 -11.031 -23.957  1.00  0.59           N  
ATOM   3538  CA  LEU A 225      -9.807 -10.011 -24.483  1.00  0.59           C  
ATOM   3539  C   LEU A 225     -10.464  -8.658 -24.332  1.00  0.59           C  
ATOM   3540  O   LEU A 225      -9.842  -7.718 -23.838  1.00  0.59           O  
ATOM   3541  CB  LEU A 225      -9.491 -10.209 -25.965  1.00  0.59           C  
ATOM   3542  CG  LEU A 225      -8.336  -9.300 -26.477  1.00  0.59           C  
ATOM   3543  CD1 LEU A 225      -8.763  -7.841 -26.445  1.00  0.59           C  
ATOM   3544  CD2 LEU A 225      -7.099  -9.569 -25.621  1.00  0.59           C  
ATOM   3545  H   LEU A 225     -11.037 -11.756 -24.586  1.00  0.59           H  
ATOM   3546  HA  LEU A 225      -8.883 -10.006 -23.920  1.00  0.59           H  
ATOM   3547 1HB  LEU A 225      -9.217 -11.253 -26.131  1.00  0.59           H  
ATOM   3548 2HB  LEU A 225     -10.385  -9.994 -26.554  1.00  0.59           H  
ATOM   3549  HG  LEU A 225      -8.117  -9.529 -27.501  1.00  0.59           H  
ATOM   3550 1HD1 LEU A 225      -7.953  -7.216 -26.815  1.00  0.59           H  
ATOM   3551 2HD1 LEU A 225      -9.644  -7.707 -27.074  1.00  0.59           H  
ATOM   3552 3HD1 LEU A 225      -8.996  -7.554 -25.433  1.00  0.59           H  
ATOM   3553 1HD2 LEU A 225      -6.271  -8.959 -25.952  1.00  0.59           H  
ATOM   3554 2HD2 LEU A 225      -7.320  -9.343 -24.585  1.00  0.59           H  
ATOM   3555 3HD2 LEU A 225      -6.832 -10.611 -25.719  1.00  0.59           H  
ATOM   3556  N   LYS A 226     -11.721  -8.545 -24.777  1.00  0.61           N  
ATOM   3557  CA  LYS A 226     -12.414  -7.267 -24.724  1.00  0.61           C  
ATOM   3558  C   LYS A 226     -12.517  -6.761 -23.289  1.00  0.61           C  
ATOM   3559  O   LYS A 226     -12.311  -5.567 -23.037  1.00  0.61           O  
ATOM   3560  CB  LYS A 226     -13.809  -7.407 -25.342  1.00  0.61           C  
ATOM   3561  CG  LYS A 226     -13.802  -7.593 -26.861  1.00  0.61           C  
ATOM   3562  CD  LYS A 226     -15.210  -7.792 -27.402  1.00  0.61           C  
ATOM   3563  CE  LYS A 226     -15.201  -8.025 -28.906  1.00  0.61           C  
ATOM   3564  NZ  LYS A 226     -16.576  -8.250 -29.441  1.00  0.61           N  
ATOM   3565  H   LYS A 226     -12.191  -9.360 -25.179  1.00  0.61           H  
ATOM   3566  HA  LYS A 226     -11.842  -6.540 -25.300  1.00  0.61           H  
ATOM   3567 1HB  LYS A 226     -14.305  -8.278 -24.906  1.00  0.61           H  
ATOM   3568 2HB  LYS A 226     -14.408  -6.532 -25.102  1.00  0.61           H  
ATOM   3569 1HG  LYS A 226     -13.363  -6.712 -27.330  1.00  0.61           H  
ATOM   3570 2HG  LYS A 226     -13.193  -8.457 -27.120  1.00  0.61           H  
ATOM   3571 1HD  LYS A 226     -15.658  -8.661 -26.913  1.00  0.61           H  
ATOM   3572 2HD  LYS A 226     -15.817  -6.916 -27.179  1.00  0.61           H  
ATOM   3573 1HE  LYS A 226     -14.766  -7.158 -29.399  1.00  0.61           H  
ATOM   3574 2HE  LYS A 226     -14.588  -8.903 -29.125  1.00  0.61           H  
ATOM   3575 1HZ  LYS A 226     -16.530  -8.402 -30.439  1.00  0.61           H  
ATOM   3576 2HZ  LYS A 226     -16.982  -9.060 -28.996  1.00  0.61           H  
ATOM   3577 3HZ  LYS A 226     -17.149  -7.440 -29.251  1.00  0.61           H  
ATOM   3578  N   ILE A 227     -12.769  -7.665 -22.338  1.00  0.63           N  
ATOM   3579  CA  ILE A 227     -12.838  -7.235 -20.950  1.00  0.63           C  
ATOM   3580  C   ILE A 227     -11.475  -6.769 -20.482  1.00  0.63           C  
ATOM   3581  O   ILE A 227     -11.342  -5.694 -19.891  1.00  0.63           O  
ATOM   3582  CB  ILE A 227     -13.285  -8.338 -19.994  1.00  0.63           C  
ATOM   3583  CG1 ILE A 227     -14.726  -8.746 -20.231  1.00  0.63           C  
ATOM   3584  CG2 ILE A 227     -13.104  -7.805 -18.595  1.00  0.63           C  
ATOM   3585  CD1 ILE A 227     -15.099 -10.010 -19.492  1.00  0.63           C  
ATOM   3586  H   ILE A 227     -12.941  -8.641 -22.590  1.00  0.63           H  
ATOM   3587  HA  ILE A 227     -13.538  -6.403 -20.874  1.00  0.63           H  
ATOM   3588  HB  ILE A 227     -12.672  -9.226 -20.142  1.00  0.63           H  
ATOM   3589 1HG1 ILE A 227     -15.383  -7.946 -19.901  1.00  0.63           H  
ATOM   3590 2HG1 ILE A 227     -14.882  -8.908 -21.298  1.00  0.63           H  
ATOM   3591 1HG2 ILE A 227     -13.404  -8.558 -17.865  1.00  0.63           H  
ATOM   3592 2HG2 ILE A 227     -12.069  -7.531 -18.428  1.00  0.63           H  
ATOM   3593 3HG2 ILE A 227     -13.710  -6.929 -18.486  1.00  0.63           H  
ATOM   3594 1HD1 ILE A 227     -16.138 -10.247 -19.698  1.00  0.63           H  
ATOM   3595 2HD1 ILE A 227     -14.460 -10.826 -19.829  1.00  0.63           H  
ATOM   3596 3HD1 ILE A 227     -14.968  -9.861 -18.418  1.00  0.63           H  
ATOM   3597  N   ALA A 228     -10.449  -7.565 -20.775  1.00  0.67           N  
ATOM   3598  CA  ALA A 228      -9.106  -7.231 -20.372  1.00  0.67           C  
ATOM   3599  C   ALA A 228      -8.700  -5.894 -20.942  1.00  0.67           C  
ATOM   3600  O   ALA A 228      -8.083  -5.093 -20.252  1.00  0.67           O  
ATOM   3601  CB  ALA A 228      -8.161  -8.323 -20.833  1.00  0.67           C  
ATOM   3602  H   ALA A 228     -10.603  -8.442 -21.274  1.00  0.67           H  
ATOM   3603  HA  ALA A 228      -9.074  -7.147 -19.295  1.00  0.67           H  
ATOM   3604 1HB  ALA A 228      -7.148  -8.099 -20.532  1.00  0.67           H  
ATOM   3605 2HB  ALA A 228      -8.469  -9.271 -20.395  1.00  0.67           H  
ATOM   3606 3HB  ALA A 228      -8.213  -8.400 -21.912  1.00  0.67           H  
ATOM   3607  N   TYR A 229      -9.090  -5.606 -22.176  1.00  0.71           N  
ATOM   3608  CA  TYR A 229      -8.732  -4.337 -22.776  1.00  0.71           C  
ATOM   3609  C   TYR A 229      -9.418  -3.195 -22.021  1.00  0.71           C  
ATOM   3610  O   TYR A 229      -8.813  -2.157 -21.768  1.00  0.71           O  
ATOM   3611  CB  TYR A 229      -9.059  -4.313 -24.261  1.00  0.71           C  
ATOM   3612  CG  TYR A 229      -8.499  -3.108 -24.940  1.00  0.71           C  
ATOM   3613  CD1 TYR A 229      -7.136  -3.082 -25.229  1.00  0.71           C  
ATOM   3614  CD2 TYR A 229      -9.306  -2.035 -25.274  1.00  0.71           C  
ATOM   3615  CE1 TYR A 229      -6.583  -1.985 -25.849  1.00  0.71           C  
ATOM   3616  CE2 TYR A 229      -8.750  -0.931 -25.899  1.00  0.71           C  
ATOM   3617  CZ  TYR A 229      -7.394  -0.904 -26.185  1.00  0.71           C  
ATOM   3618  OH  TYR A 229      -6.847   0.197 -26.807  1.00  0.71           O  
ATOM   3619  H   TYR A 229      -9.601  -6.296 -22.721  1.00  0.71           H  
ATOM   3620  HA  TYR A 229      -7.657  -4.195 -22.667  1.00  0.71           H  
ATOM   3621 1HB  TYR A 229      -8.651  -5.203 -24.738  1.00  0.71           H  
ATOM   3622 2HB  TYR A 229     -10.141  -4.327 -24.400  1.00  0.71           H  
ATOM   3623  HD1 TYR A 229      -6.507  -3.933 -24.961  1.00  0.71           H  
ATOM   3624  HD2 TYR A 229     -10.372  -2.061 -25.043  1.00  0.71           H  
ATOM   3625  HE1 TYR A 229      -5.520  -1.967 -26.074  1.00  0.71           H  
ATOM   3626  HE2 TYR A 229      -9.380  -0.082 -26.164  1.00  0.71           H  
ATOM   3627  HH  TYR A 229      -7.550   0.790 -27.083  1.00  0.71           H  
ATOM   3628  N   ALA A 230     -10.705  -3.368 -21.698  1.00  0.76           N  
ATOM   3629  CA  ALA A 230     -11.476  -2.355 -20.974  1.00  0.76           C  
ATOM   3630  C   ALA A 230     -10.895  -2.018 -19.588  1.00  0.76           C  
ATOM   3631  O   ALA A 230     -11.001  -0.876 -19.131  1.00  0.76           O  
ATOM   3632  CB  ALA A 230     -12.911  -2.834 -20.794  1.00  0.76           C  
ATOM   3633  H   ALA A 230     -11.173  -4.237 -21.964  1.00  0.76           H  
ATOM   3634  HA  ALA A 230     -11.471  -1.447 -21.573  1.00  0.76           H  
ATOM   3635 1HB  ALA A 230     -13.492  -2.065 -20.291  1.00  0.76           H  
ATOM   3636 2HB  ALA A 230     -13.347  -3.046 -21.771  1.00  0.76           H  
ATOM   3637 3HB  ALA A 230     -12.919  -3.741 -20.194  1.00  0.76           H  
ATOM   3638  N   ILE A 231     -10.317  -3.017 -18.916  1.00  0.81           N  
ATOM   3639  CA  ILE A 231      -9.779  -2.868 -17.557  1.00  0.81           C  
ATOM   3640  C   ILE A 231      -8.275  -2.593 -17.426  1.00  0.81           C  
ATOM   3641  O   ILE A 231      -7.853  -1.813 -16.566  1.00  0.81           O  
ATOM   3642  CB  ILE A 231     -10.106  -4.121 -16.730  1.00  0.81           C  
ATOM   3643  CG1 ILE A 231     -11.592  -4.314 -16.680  1.00  0.81           C  
ATOM   3644  CG2 ILE A 231      -9.517  -4.033 -15.336  1.00  0.81           C  
ATOM   3645  CD1 ILE A 231     -12.333  -3.123 -16.110  1.00  0.81           C  
ATOM   3646  H   ILE A 231     -10.298  -3.937 -19.359  1.00  0.81           H  
ATOM   3647  HA  ILE A 231     -10.296  -2.028 -17.100  1.00  0.81           H  
ATOM   3648  HB  ILE A 231      -9.689  -4.993 -17.241  1.00  0.81           H  
ATOM   3649 1HG1 ILE A 231     -11.963  -4.518 -17.684  1.00  0.81           H  
ATOM   3650 2HG1 ILE A 231     -11.791  -5.173 -16.061  1.00  0.81           H  
ATOM   3651 1HG2 ILE A 231      -9.755  -4.941 -14.788  1.00  0.81           H  
ATOM   3652 2HG2 ILE A 231      -8.440  -3.923 -15.406  1.00  0.81           H  
ATOM   3653 3HG2 ILE A 231      -9.937  -3.173 -14.817  1.00  0.81           H  
ATOM   3654 1HD1 ILE A 231     -13.393  -3.325 -16.084  1.00  0.81           H  
ATOM   3655 2HD1 ILE A 231     -11.981  -2.929 -15.098  1.00  0.81           H  
ATOM   3656 3HD1 ILE A 231     -12.149  -2.250 -16.734  1.00  0.81           H  
ATOM   3657  N   LEU A 232      -7.472  -3.291 -18.204  1.00  0.84           N  
ATOM   3658  CA  LEU A 232      -6.024  -3.257 -18.112  1.00  0.84           C  
ATOM   3659  C   LEU A 232      -5.407  -2.318 -19.138  1.00  0.84           C  
ATOM   3660  O   LEU A 232      -6.076  -1.844 -20.049  1.00  0.84           O  
ATOM   3661  CB  LEU A 232      -5.509  -4.670 -18.335  1.00  0.84           C  
ATOM   3662  CG  LEU A 232      -6.103  -5.719 -17.405  1.00  0.84           C  
ATOM   3663  CD1 LEU A 232      -5.597  -7.055 -17.806  1.00  0.84           C  
ATOM   3664  CD2 LEU A 232      -5.725  -5.405 -15.976  1.00  0.84           C  
ATOM   3665  H   LEU A 232      -7.871  -3.899 -18.911  1.00  0.84           H  
ATOM   3666  HA  LEU A 232      -5.745  -2.918 -17.116  1.00  0.84           H  
ATOM   3667 1HB  LEU A 232      -5.717  -4.962 -19.364  1.00  0.84           H  
ATOM   3668 2HB  LEU A 232      -4.434  -4.672 -18.196  1.00  0.84           H  
ATOM   3669  HG  LEU A 232      -7.190  -5.722 -17.510  1.00  0.84           H  
ATOM   3670 1HD1 LEU A 232      -6.023  -7.822 -17.159  1.00  0.84           H  
ATOM   3671 2HD1 LEU A 232      -5.877  -7.250 -18.833  1.00  0.84           H  
ATOM   3672 3HD1 LEU A 232      -4.520  -7.061 -17.715  1.00  0.84           H  
ATOM   3673 1HD2 LEU A 232      -6.154  -6.157 -15.313  1.00  0.84           H  
ATOM   3674 2HD2 LEU A 232      -4.640  -5.411 -15.881  1.00  0.84           H  
ATOM   3675 3HD2 LEU A 232      -6.106  -4.421 -15.706  1.00  0.84           H  
ATOM   3676  N   GLN A 233      -4.126  -2.015 -18.991  1.00  0.84           N  
ATOM   3677  CA  GLN A 233      -3.484  -1.179 -19.996  1.00  0.84           C  
ATOM   3678  C   GLN A 233      -3.272  -2.008 -21.255  1.00  0.84           C  
ATOM   3679  O   GLN A 233      -3.107  -3.224 -21.176  1.00  0.84           O  
ATOM   3680  CB  GLN A 233      -2.163  -0.606 -19.486  1.00  0.84           C  
ATOM   3681  CG  GLN A 233      -2.314   0.337 -18.306  1.00  0.84           C  
ATOM   3682  CD  GLN A 233      -3.060   1.611 -18.682  1.00  0.84           C  
ATOM   3683  OE1 GLN A 233      -2.639   2.348 -19.581  1.00  0.84           O  
ATOM   3684  NE2 GLN A 233      -4.168   1.878 -17.998  1.00  0.84           N  
ATOM   3685  H   GLN A 233      -3.600  -2.380 -18.210  1.00  0.84           H  
ATOM   3686  HA  GLN A 233      -4.150  -0.352 -20.244  1.00  0.84           H  
ATOM   3687 1HB  GLN A 233      -1.502  -1.422 -19.187  1.00  0.84           H  
ATOM   3688 2HB  GLN A 233      -1.668  -0.063 -20.289  1.00  0.84           H  
ATOM   3689 1HG  GLN A 233      -2.874  -0.168 -17.520  1.00  0.84           H  
ATOM   3690 2HG  GLN A 233      -1.324   0.615 -17.943  1.00  0.84           H  
ATOM   3691 1HE2 GLN A 233      -4.697   2.702 -18.205  1.00  0.84           H  
ATOM   3692 2HE2 GLN A 233      -4.477   1.256 -17.278  1.00  0.84           H  
ATOM   3693  N   ALA A 234      -3.215  -1.342 -22.408  1.00  0.82           N  
ATOM   3694  CA  ALA A 234      -3.060  -1.996 -23.717  1.00  0.82           C  
ATOM   3695  C   ALA A 234      -1.817  -2.870 -23.828  1.00  0.82           C  
ATOM   3696  O   ALA A 234      -1.776  -3.791 -24.644  1.00  0.82           O  
ATOM   3697  CB  ALA A 234      -3.003  -0.958 -24.813  1.00  0.82           C  
ATOM   3698  H   ALA A 234      -3.335  -0.339 -22.384  1.00  0.82           H  
ATOM   3699  HA  ALA A 234      -3.935  -2.624 -23.876  1.00  0.82           H  
ATOM   3700 1HB  ALA A 234      -2.932  -1.456 -25.778  1.00  0.82           H  
ATOM   3701 2HB  ALA A 234      -3.906  -0.346 -24.785  1.00  0.82           H  
ATOM   3702 3HB  ALA A 234      -2.129  -0.325 -24.668  1.00  0.82           H  
ATOM   3703  N   ASN A 235      -0.788  -2.539 -23.057  1.00  0.79           N  
ATOM   3704  CA  ASN A 235       0.467  -3.270 -23.092  1.00  0.79           C  
ATOM   3705  C   ASN A 235       0.608  -4.271 -21.939  1.00  0.79           C  
ATOM   3706  O   ASN A 235       1.710  -4.732 -21.657  1.00  0.79           O  
ATOM   3707  CB  ASN A 235       1.636  -2.309 -23.084  1.00  0.79           C  
ATOM   3708  CG  ASN A 235       1.721  -1.476 -24.343  1.00  0.79           C  
ATOM   3709  OD1 ASN A 235       1.494  -1.952 -25.464  1.00  0.79           O  
ATOM   3710  ND2 ASN A 235       2.046  -0.218 -24.169  1.00  0.79           N  
ATOM   3711  H   ASN A 235      -0.892  -1.768 -22.414  1.00  0.79           H  
ATOM   3712  HA  ASN A 235       0.497  -3.836 -24.018  1.00  0.79           H  
ATOM   3713 1HB  ASN A 235       1.549  -1.642 -22.224  1.00  0.79           H  
ATOM   3714 2HB  ASN A 235       2.565  -2.871 -22.971  1.00  0.79           H  
ATOM   3715 1HD2 ASN A 235       2.117   0.395 -24.954  1.00  0.79           H  
ATOM   3716 2HD2 ASN A 235       2.222   0.130 -23.248  1.00  0.79           H  
ATOM   3717  N   HIS A 236      -0.475  -4.579 -21.240  1.00  0.74           N  
ATOM   3718  CA  HIS A 236      -0.391  -5.523 -20.130  1.00  0.74           C  
ATOM   3719  C   HIS A 236      -0.124  -6.967 -20.649  1.00  0.74           C  
ATOM   3720  O   HIS A 236      -0.774  -7.408 -21.604  1.00  0.74           O  
ATOM   3721  CB  HIS A 236      -1.701  -5.474 -19.336  1.00  0.74           C  
ATOM   3722  CG  HIS A 236      -1.665  -6.088 -17.976  1.00  0.74           C  
ATOM   3723  ND1 HIS A 236      -1.672  -7.441 -17.757  1.00  0.74           N  
ATOM   3724  CD2 HIS A 236      -1.637  -5.508 -16.755  1.00  0.74           C  
ATOM   3725  CE1 HIS A 236      -1.643  -7.673 -16.454  1.00  0.74           C  
ATOM   3726  NE2 HIS A 236      -1.621  -6.515 -15.825  1.00  0.74           N  
ATOM   3727  H   HIS A 236      -1.376  -4.159 -21.466  1.00  0.74           H  
ATOM   3728  HA  HIS A 236       0.397  -5.196 -19.468  1.00  0.74           H  
ATOM   3729 1HB  HIS A 236      -1.998  -4.432 -19.215  1.00  0.74           H  
ATOM   3730 2HB  HIS A 236      -2.490  -5.961 -19.910  1.00  0.74           H  
ATOM   3731  HD2 HIS A 236      -1.630  -4.437 -16.550  1.00  0.74           H  
ATOM   3732  HE1 HIS A 236      -1.639  -8.657 -15.985  1.00  0.74           H  
ATOM   3733  HE2 HIS A 236      -1.599  -6.385 -14.822  1.00  0.74           H  
ATOM   3734  N   PRO A 237       0.762  -7.761 -20.003  1.00  0.70           N  
ATOM   3735  CA  PRO A 237       1.017  -9.172 -20.288  1.00  0.70           C  
ATOM   3736  C   PRO A 237      -0.261 -10.031 -20.356  1.00  0.70           C  
ATOM   3737  O   PRO A 237      -0.287 -11.033 -21.081  1.00  0.70           O  
ATOM   3738  CB  PRO A 237       1.926  -9.581 -19.123  1.00  0.70           C  
ATOM   3739  CG  PRO A 237       2.675  -8.316 -18.782  1.00  0.70           C  
ATOM   3740  CD  PRO A 237       1.664  -7.200 -18.970  1.00  0.70           C  
ATOM   3741  HA  PRO A 237       1.569  -9.239 -21.237  1.00  0.70           H  
ATOM   3742 1HB  PRO A 237       1.317  -9.955 -18.285  1.00  0.70           H  
ATOM   3743 2HB  PRO A 237       2.591 -10.404 -19.431  1.00  0.70           H  
ATOM   3744 1HG  PRO A 237       3.063  -8.370 -17.754  1.00  0.70           H  
ATOM   3745 2HG  PRO A 237       3.547  -8.211 -19.444  1.00  0.70           H  
ATOM   3746 1HD  PRO A 237       1.132  -6.997 -18.033  1.00  0.70           H  
ATOM   3747 2HD  PRO A 237       2.202  -6.324 -19.357  1.00  0.70           H  
ATOM   3748  N   GLU A 238      -1.327  -9.670 -19.619  1.00  0.66           N  
ATOM   3749  CA  GLU A 238      -2.558 -10.460 -19.685  1.00  0.66           C  
ATOM   3750  C   GLU A 238      -3.133 -10.388 -21.088  1.00  0.66           C  
ATOM   3751  O   GLU A 238      -3.654 -11.374 -21.607  1.00  0.66           O  
ATOM   3752  CB  GLU A 238      -3.608  -9.951 -18.697  1.00  0.66           C  
ATOM   3753  CG  GLU A 238      -4.960 -10.707 -18.693  1.00  0.66           C  
ATOM   3754  CD  GLU A 238      -4.875 -12.131 -18.215  1.00  0.66           C  
ATOM   3755  OE1 GLU A 238      -3.901 -12.479 -17.592  1.00  0.66           O  
ATOM   3756  OE2 GLU A 238      -5.802 -12.865 -18.451  1.00  0.66           O  
ATOM   3757  H   GLU A 238      -1.310  -8.854 -19.011  1.00  0.66           H  
ATOM   3758  HA  GLU A 238      -2.324 -11.500 -19.456  1.00  0.66           H  
ATOM   3759 1HB  GLU A 238      -3.207  -9.981 -17.688  1.00  0.66           H  
ATOM   3760 2HB  GLU A 238      -3.819  -8.921 -18.938  1.00  0.66           H  
ATOM   3761 1HG  GLU A 238      -5.661 -10.170 -18.056  1.00  0.66           H  
ATOM   3762 2HG  GLU A 238      -5.361 -10.696 -19.707  1.00  0.66           H  
ATOM   3763  N   LEU A 239      -3.051  -9.213 -21.712  1.00  0.63           N  
ATOM   3764  CA  LEU A 239      -3.587  -9.075 -23.047  1.00  0.63           C  
ATOM   3765  C   LEU A 239      -2.746  -9.897 -23.977  1.00  0.63           C  
ATOM   3766  O   LEU A 239      -3.266 -10.575 -24.859  1.00  0.63           O  
ATOM   3767  CB  LEU A 239      -3.580  -7.618 -23.468  1.00  0.63           C  
ATOM   3768  CG  LEU A 239      -4.549  -6.755 -22.750  1.00  0.63           C  
ATOM   3769  CD1 LEU A 239      -4.277  -5.347 -23.076  1.00  0.63           C  
ATOM   3770  CD2 LEU A 239      -5.917  -7.124 -23.188  1.00  0.63           C  
ATOM   3771  H   LEU A 239      -2.560  -8.431 -21.288  1.00  0.63           H  
ATOM   3772  HA  LEU A 239      -4.607  -9.452 -23.063  1.00  0.63           H  
ATOM   3773 1HB  LEU A 239      -2.587  -7.205 -23.307  1.00  0.63           H  
ATOM   3774 2HB  LEU A 239      -3.804  -7.563 -24.524  1.00  0.63           H  
ATOM   3775  HG  LEU A 239      -4.444  -6.890 -21.669  1.00  0.63           H  
ATOM   3776 1HD1 LEU A 239      -4.983  -4.701 -22.550  1.00  0.63           H  
ATOM   3777 2HD1 LEU A 239      -3.265  -5.119 -22.758  1.00  0.63           H  
ATOM   3778 3HD1 LEU A 239      -4.366  -5.194 -24.149  1.00  0.63           H  
ATOM   3779 1HD2 LEU A 239      -6.615  -6.500 -22.683  1.00  0.63           H  
ATOM   3780 2HD2 LEU A 239      -6.011  -6.976 -24.264  1.00  0.63           H  
ATOM   3781 3HD2 LEU A 239      -6.099  -8.164 -22.943  1.00  0.63           H  
ATOM   3782  N   ALA A 240      -1.430  -9.883 -23.751  1.00  0.61           N  
ATOM   3783  CA  ALA A 240      -0.549 -10.665 -24.605  1.00  0.61           C  
ATOM   3784  C   ALA A 240      -0.880 -12.140 -24.531  1.00  0.61           C  
ATOM   3785  O   ALA A 240      -0.894 -12.837 -25.548  1.00  0.61           O  
ATOM   3786  CB  ALA A 240       0.883 -10.498 -24.203  1.00  0.61           C  
ATOM   3787  H   ALA A 240      -1.065  -9.294 -22.999  1.00  0.61           H  
ATOM   3788  HA  ALA A 240      -0.687 -10.326 -25.626  1.00  0.61           H  
ATOM   3789 1HB  ALA A 240       1.469 -11.085 -24.894  1.00  0.61           H  
ATOM   3790 2HB  ALA A 240       1.164  -9.484 -24.264  1.00  0.61           H  
ATOM   3791 3HB  ALA A 240       1.032 -10.852 -23.194  1.00  0.61           H  
ATOM   3792  N   THR A 241      -1.183 -12.610 -23.322  1.00  0.60           N  
ATOM   3793  CA  THR A 241      -1.523 -14.003 -23.117  1.00  0.60           C  
ATOM   3794  C   THR A 241      -2.801 -14.337 -23.850  1.00  0.60           C  
ATOM   3795  O   THR A 241      -2.882 -15.355 -24.539  1.00  0.60           O  
ATOM   3796  CB  THR A 241      -1.663 -14.331 -21.625  1.00  0.60           C  
ATOM   3797  OG1 THR A 241      -0.411 -14.094 -20.964  1.00  0.60           O  
ATOM   3798  CG2 THR A 241      -2.079 -15.775 -21.461  1.00  0.60           C  
ATOM   3799  H   THR A 241      -1.138 -11.983 -22.517  1.00  0.60           H  
ATOM   3800  HA  THR A 241      -0.737 -14.622 -23.531  1.00  0.60           H  
ATOM   3801  HB  THR A 241      -2.423 -13.684 -21.179  1.00  0.60           H  
ATOM   3802  HG1 THR A 241      -0.248 -13.126 -20.933  1.00  0.60           H  
ATOM   3803 1HG2 THR A 241      -2.183 -16.003 -20.401  1.00  0.60           H  
ATOM   3804 2HG2 THR A 241      -3.035 -15.930 -21.963  1.00  0.60           H  
ATOM   3805 3HG2 THR A 241      -1.326 -16.426 -21.904  1.00  0.60           H  
ATOM   3806  N   LEU A 242      -3.797 -13.474 -23.731  1.00  0.59           N  
ATOM   3807  CA  LEU A 242      -5.051 -13.713 -24.407  1.00  0.59           C  
ATOM   3808  C   LEU A 242      -4.873 -13.677 -25.924  1.00  0.59           C  
ATOM   3809  O   LEU A 242      -5.431 -14.515 -26.636  1.00  0.59           O  
ATOM   3810  CB  LEU A 242      -6.050 -12.680 -23.931  1.00  0.59           C  
ATOM   3811  CG  LEU A 242      -6.460 -12.845 -22.467  1.00  0.59           C  
ATOM   3812  CD1 LEU A 242      -7.292 -11.669 -22.021  1.00  0.59           C  
ATOM   3813  CD2 LEU A 242      -7.225 -14.119 -22.316  1.00  0.59           C  
ATOM   3814  H   LEU A 242      -3.687 -12.647 -23.140  1.00  0.59           H  
ATOM   3815  HA  LEU A 242      -5.410 -14.700 -24.125  1.00  0.59           H  
ATOM   3816 1HB  LEU A 242      -5.599 -11.697 -24.035  1.00  0.59           H  
ATOM   3817 2HB  LEU A 242      -6.946 -12.733 -24.549  1.00  0.59           H  
ATOM   3818  HG  LEU A 242      -5.568 -12.884 -21.843  1.00  0.59           H  
ATOM   3819 1HD1 LEU A 242      -7.564 -11.800 -20.972  1.00  0.59           H  
ATOM   3820 2HD1 LEU A 242      -6.716 -10.750 -22.135  1.00  0.59           H  
ATOM   3821 3HD1 LEU A 242      -8.176 -11.627 -22.614  1.00  0.59           H  
ATOM   3822 1HD2 LEU A 242      -7.493 -14.224 -21.274  1.00  0.59           H  
ATOM   3823 2HD2 LEU A 242      -8.124 -14.084 -22.928  1.00  0.59           H  
ATOM   3824 3HD2 LEU A 242      -6.606 -14.960 -22.622  1.00  0.59           H  
ATOM   3825  N   TYR A 243      -4.049 -12.756 -26.433  1.00  0.59           N  
ATOM   3826  CA  TYR A 243      -3.811 -12.703 -27.868  1.00  0.59           C  
ATOM   3827  C   TYR A 243      -3.116 -13.987 -28.324  1.00  0.59           C  
ATOM   3828  O   TYR A 243      -3.468 -14.557 -29.361  1.00  0.59           O  
ATOM   3829  CB  TYR A 243      -2.989 -11.465 -28.246  1.00  0.59           C  
ATOM   3830  CG  TYR A 243      -3.746 -10.125 -28.227  1.00  0.59           C  
ATOM   3831  CD1 TYR A 243      -3.295  -9.081 -27.449  1.00  0.59           C  
ATOM   3832  CD2 TYR A 243      -4.873  -9.949 -28.997  1.00  0.59           C  
ATOM   3833  CE1 TYR A 243      -3.966  -7.869 -27.444  1.00  0.59           C  
ATOM   3834  CE2 TYR A 243      -5.545  -8.745 -29.000  1.00  0.59           C  
ATOM   3835  CZ  TYR A 243      -5.089  -7.704 -28.225  1.00  0.59           C  
ATOM   3836  OH  TYR A 243      -5.747  -6.493 -28.225  1.00  0.59           O  
ATOM   3837  H   TYR A 243      -3.606 -12.075 -25.822  1.00  0.59           H  
ATOM   3838  HA  TYR A 243      -4.762 -12.647 -28.377  1.00  0.59           H  
ATOM   3839 1HB  TYR A 243      -2.149 -11.379 -27.555  1.00  0.59           H  
ATOM   3840 2HB  TYR A 243      -2.570 -11.602 -29.243  1.00  0.59           H  
ATOM   3841  HD1 TYR A 243      -2.411  -9.213 -26.844  1.00  0.59           H  
ATOM   3842  HD2 TYR A 243      -5.228 -10.755 -29.600  1.00  0.59           H  
ATOM   3843  HE1 TYR A 243      -3.609  -7.047 -26.833  1.00  0.59           H  
ATOM   3844  HE2 TYR A 243      -6.434  -8.618 -29.615  1.00  0.59           H  
ATOM   3845  HH  TYR A 243      -6.566  -6.574 -28.723  1.00  0.59           H  
ATOM   3846  N   ASN A 244      -2.170 -14.481 -27.512  1.00  0.58           N  
ATOM   3847  CA  ASN A 244      -1.445 -15.712 -27.810  1.00  0.58           C  
ATOM   3848  C   ASN A 244      -2.420 -16.888 -27.850  1.00  0.58           C  
ATOM   3849  O   ASN A 244      -2.375 -17.717 -28.770  1.00  0.58           O  
ATOM   3850  CB  ASN A 244      -0.343 -15.953 -26.779  1.00  0.58           C  
ATOM   3851  CG  ASN A 244       0.572 -17.093 -27.123  1.00  0.58           C  
ATOM   3852  OD1 ASN A 244       1.295 -17.053 -28.135  1.00  0.58           O  
ATOM   3853  ND2 ASN A 244       0.563 -18.115 -26.296  1.00  0.58           N  
ATOM   3854  H   ASN A 244      -1.914 -13.962 -26.674  1.00  0.58           H  
ATOM   3855  HA  ASN A 244      -0.994 -15.618 -28.796  1.00  0.58           H  
ATOM   3856 1HB  ASN A 244       0.250 -15.044 -26.671  1.00  0.58           H  
ATOM   3857 2HB  ASN A 244      -0.796 -16.154 -25.811  1.00  0.58           H  
ATOM   3858 1HD2 ASN A 244       1.148 -18.907 -26.467  1.00  0.58           H  
ATOM   3859 2HD2 ASN A 244      -0.038 -18.103 -25.495  1.00  0.58           H  
ATOM   3860  N   ASN A 245      -3.314 -16.961 -26.857  1.00  0.58           N  
ATOM   3861  CA  ASN A 245      -4.285 -18.043 -26.800  1.00  0.58           C  
ATOM   3862  C   ASN A 245      -5.235 -18.002 -27.994  1.00  0.58           C  
ATOM   3863  O   ASN A 245      -5.526 -19.038 -28.601  1.00  0.58           O  
ATOM   3864  CB  ASN A 245      -5.056 -17.989 -25.509  1.00  0.58           C  
ATOM   3865  CG  ASN A 245      -4.247 -18.430 -24.318  1.00  0.58           C  
ATOM   3866  OD1 ASN A 245      -3.226 -19.117 -24.454  1.00  0.58           O  
ATOM   3867  ND2 ASN A 245      -4.688 -18.060 -23.144  1.00  0.58           N  
ATOM   3868  H   ASN A 245      -3.300 -16.259 -26.117  1.00  0.58           H  
ATOM   3869  HA  ASN A 245      -3.748 -18.990 -26.842  1.00  0.58           H  
ATOM   3870 1HB  ASN A 245      -5.419 -16.974 -25.340  1.00  0.58           H  
ATOM   3871 2HB  ASN A 245      -5.902 -18.625 -25.612  1.00  0.58           H  
ATOM   3872 1HD2 ASN A 245      -4.200 -18.343 -22.318  1.00  0.58           H  
ATOM   3873 2HD2 ASN A 245      -5.516 -17.507 -23.075  1.00  0.58           H  
ATOM   3874  N   MET A 246      -5.670 -16.803 -28.392  1.00  0.58           N  
ATOM   3875  CA  MET A 246      -6.541 -16.709 -29.553  1.00  0.58           C  
ATOM   3876  C   MET A 246      -5.792 -17.134 -30.787  1.00  0.58           C  
ATOM   3877  O   MET A 246      -6.332 -17.853 -31.627  1.00  0.58           O  
ATOM   3878  CB  MET A 246      -7.082 -15.300 -29.722  1.00  0.58           C  
ATOM   3879  CG  MET A 246      -8.081 -14.950 -28.708  1.00  0.58           C  
ATOM   3880  SD  MET A 246      -8.898 -13.414 -29.015  1.00  0.58           S  
ATOM   3881  CE  MET A 246      -7.611 -12.289 -28.644  1.00  0.58           C  
ATOM   3882  H   MET A 246      -5.422 -15.964 -27.866  1.00  0.58           H  
ATOM   3883  HA  MET A 246      -7.379 -17.392 -29.417  1.00  0.58           H  
ATOM   3884 1HB  MET A 246      -6.261 -14.585 -29.649  1.00  0.58           H  
ATOM   3885 2HB  MET A 246      -7.541 -15.194 -30.699  1.00  0.58           H  
ATOM   3886 1HG  MET A 246      -8.828 -15.732 -28.717  1.00  0.58           H  
ATOM   3887 2HG  MET A 246      -7.617 -14.914 -27.730  1.00  0.58           H  
ATOM   3888 1HE  MET A 246      -7.963 -11.287 -28.816  1.00  0.58           H  
ATOM   3889 2HE  MET A 246      -7.297 -12.409 -27.604  1.00  0.58           H  
ATOM   3890 3HE  MET A 246      -6.788 -12.492 -29.300  1.00  0.58           H  
ATOM   3891  N   GLY A 247      -4.518 -16.756 -30.858  1.00  0.58           N  
ATOM   3892  CA  GLY A 247      -3.666 -17.107 -31.974  1.00  0.58           C  
ATOM   3893  C   GLY A 247      -3.631 -18.615 -32.120  1.00  0.58           C  
ATOM   3894  O   GLY A 247      -3.850 -19.143 -33.211  1.00  0.58           O  
ATOM   3895  H   GLY A 247      -4.131 -16.158 -30.130  1.00  0.58           H  
ATOM   3896 1HA  GLY A 247      -4.045 -16.650 -32.878  1.00  0.58           H  
ATOM   3897 2HA  GLY A 247      -2.663 -16.718 -31.802  1.00  0.58           H  
ATOM   3898  N   SER A 248      -3.383 -19.302 -31.003  1.00  0.59           N  
ATOM   3899  CA  SER A 248      -3.295 -20.755 -30.952  1.00  0.59           C  
ATOM   3900  C   SER A 248      -4.594 -21.440 -31.347  1.00  0.59           C  
ATOM   3901  O   SER A 248      -4.579 -22.463 -32.049  1.00  0.59           O  
ATOM   3902  CB  SER A 248      -2.865 -21.165 -29.561  1.00  0.59           C  
ATOM   3903  OG  SER A 248      -1.570 -20.674 -29.302  1.00  0.59           O  
ATOM   3904  H   SER A 248      -3.215 -18.771 -30.147  1.00  0.59           H  
ATOM   3905  HA  SER A 248      -2.544 -21.085 -31.659  1.00  0.59           H  
ATOM   3906 1HB  SER A 248      -3.564 -20.772 -28.825  1.00  0.59           H  
ATOM   3907 2HB  SER A 248      -2.872 -22.248 -29.486  1.00  0.59           H  
ATOM   3908  HG  SER A 248      -1.702 -19.721 -29.100  1.00  0.59           H  
ATOM   3909  N   VAL A 249      -5.727 -20.893 -30.930  1.00  0.61           N  
ATOM   3910  CA  VAL A 249      -6.966 -21.534 -31.321  1.00  0.61           C  
ATOM   3911  C   VAL A 249      -7.210 -21.291 -32.822  1.00  0.61           C  
ATOM   3912  O   VAL A 249      -7.575 -22.218 -33.547  1.00  0.61           O  
ATOM   3913  CB  VAL A 249      -8.139 -21.075 -30.466  1.00  0.61           C  
ATOM   3914  CG1 VAL A 249      -9.375 -21.688 -30.994  1.00  0.61           C  
ATOM   3915  CG2 VAL A 249      -7.959 -21.523 -29.057  1.00  0.61           C  
ATOM   3916  H   VAL A 249      -5.721 -20.065 -30.331  1.00  0.61           H  
ATOM   3917  HA  VAL A 249      -6.861 -22.606 -31.160  1.00  0.61           H  
ATOM   3918  HB  VAL A 249      -8.215 -19.995 -30.500  1.00  0.61           H  
ATOM   3919 1HG1 VAL A 249     -10.206 -21.385 -30.374  1.00  0.61           H  
ATOM   3920 2HG1 VAL A 249      -9.535 -21.380 -32.026  1.00  0.61           H  
ATOM   3921 3HG1 VAL A 249      -9.273 -22.758 -30.951  1.00  0.61           H  
ATOM   3922 1HG2 VAL A 249      -8.816 -21.198 -28.480  1.00  0.61           H  
ATOM   3923 2HG2 VAL A 249      -7.893 -22.603 -29.038  1.00  0.61           H  
ATOM   3924 3HG2 VAL A 249      -7.048 -21.088 -28.646  1.00  0.61           H  
ATOM   3925  N   TYR A 250      -6.971 -20.063 -33.303  1.00  0.66           N  
ATOM   3926  CA  TYR A 250      -7.134 -19.772 -34.729  1.00  0.66           C  
ATOM   3927  C   TYR A 250      -6.192 -20.658 -35.550  1.00  0.66           C  
ATOM   3928  O   TYR A 250      -6.570 -21.164 -36.605  1.00  0.66           O  
ATOM   3929  CB  TYR A 250      -6.890 -18.287 -35.023  1.00  0.66           C  
ATOM   3930  CG  TYR A 250      -8.089 -17.360 -34.741  1.00  0.66           C  
ATOM   3931  CD1 TYR A 250      -8.003 -16.396 -33.779  1.00  0.66           C  
ATOM   3932  CD2 TYR A 250      -9.255 -17.476 -35.471  1.00  0.66           C  
ATOM   3933  CE1 TYR A 250      -9.061 -15.537 -33.515  1.00  0.66           C  
ATOM   3934  CE2 TYR A 250     -10.321 -16.624 -35.231  1.00  0.66           C  
ATOM   3935  CZ  TYR A 250     -10.226 -15.651 -34.242  1.00  0.66           C  
ATOM   3936  OH  TYR A 250     -11.299 -14.802 -33.982  1.00  0.66           O  
ATOM   3937  H   TYR A 250      -6.671 -19.320 -32.675  1.00  0.66           H  
ATOM   3938  HA  TYR A 250      -8.155 -20.012 -35.014  1.00  0.66           H  
ATOM   3939 1HB  TYR A 250      -6.052 -17.941 -34.414  1.00  0.66           H  
ATOM   3940 2HB  TYR A 250      -6.595 -18.162 -36.062  1.00  0.66           H  
ATOM   3941  HD1 TYR A 250      -7.100 -16.312 -33.218  1.00  0.66           H  
ATOM   3942  HD2 TYR A 250      -9.339 -18.236 -36.230  1.00  0.66           H  
ATOM   3943  HE1 TYR A 250      -8.978 -14.776 -32.738  1.00  0.66           H  
ATOM   3944  HE2 TYR A 250     -11.238 -16.726 -35.812  1.00  0.66           H  
ATOM   3945  HH  TYR A 250     -11.131 -14.257 -33.168  1.00  0.66           H  
ATOM   3946  N   PHE A 251      -4.975 -20.878 -35.056  1.00  0.74           N  
ATOM   3947  CA  PHE A 251      -4.006 -21.758 -35.696  1.00  0.74           C  
ATOM   3948  C   PHE A 251      -4.603 -23.162 -35.829  1.00  0.74           C  
ATOM   3949  O   PHE A 251      -4.581 -23.771 -36.906  1.00  0.74           O  
ATOM   3950  CB  PHE A 251      -2.711 -21.803 -34.876  1.00  0.74           C  
ATOM   3951  CG  PHE A 251      -1.677 -22.702 -35.396  1.00  0.74           C  
ATOM   3952  CD1 PHE A 251      -0.907 -22.300 -36.434  1.00  0.74           C  
ATOM   3953  CD2 PHE A 251      -1.463 -23.954 -34.843  1.00  0.74           C  
ATOM   3954  CE1 PHE A 251       0.069 -23.103 -36.946  1.00  0.74           C  
ATOM   3955  CE2 PHE A 251      -0.484 -24.781 -35.349  1.00  0.74           C  
ATOM   3956  CZ  PHE A 251       0.283 -24.352 -36.409  1.00  0.74           C  
ATOM   3957  H   PHE A 251      -4.699 -20.404 -34.201  1.00  0.74           H  
ATOM   3958  HA  PHE A 251      -3.784 -21.372 -36.692  1.00  0.74           H  
ATOM   3959 1HB  PHE A 251      -2.291 -20.800 -34.811  1.00  0.74           H  
ATOM   3960 2HB  PHE A 251      -2.939 -22.112 -33.871  1.00  0.74           H  
ATOM   3961  HD1 PHE A 251      -1.093 -21.323 -36.858  1.00  0.74           H  
ATOM   3962  HD2 PHE A 251      -2.082 -24.280 -34.003  1.00  0.74           H  
ATOM   3963  HE1 PHE A 251       0.673 -22.750 -37.784  1.00  0.74           H  
ATOM   3964  HE2 PHE A 251      -0.318 -25.767 -34.916  1.00  0.74           H  
ATOM   3965  HZ  PHE A 251       1.061 -24.996 -36.822  1.00  0.74           H  
ATOM   3966  N   SER A 252      -5.162 -23.671 -34.719  1.00  0.85           N  
ATOM   3967  CA  SER A 252      -5.777 -24.996 -34.660  1.00  0.85           C  
ATOM   3968  C   SER A 252      -6.969 -25.117 -35.630  1.00  0.85           C  
ATOM   3969  O   SER A 252      -7.278 -26.208 -36.114  1.00  0.85           O  
ATOM   3970  CB  SER A 252      -6.226 -25.283 -33.240  1.00  0.85           C  
ATOM   3971  OG  SER A 252      -5.125 -25.323 -32.363  1.00  0.85           O  
ATOM   3972  H   SER A 252      -5.138 -23.122 -33.860  1.00  0.85           H  
ATOM   3973  HA  SER A 252      -5.025 -25.732 -34.945  1.00  0.85           H  
ATOM   3974 1HB  SER A 252      -6.940 -24.535 -32.911  1.00  0.85           H  
ATOM   3975 2HB  SER A 252      -6.725 -26.234 -33.228  1.00  0.85           H  
ATOM   3976  HG  SER A 252      -4.771 -24.406 -32.344  1.00  0.85           H  
ATOM   3977  N   MET A 253      -7.583 -23.975 -35.967  1.00  0.97           N  
ATOM   3978  CA  MET A 253      -8.697 -23.883 -36.914  1.00  0.97           C  
ATOM   3979  C   MET A 253      -8.226 -23.821 -38.385  1.00  0.97           C  
ATOM   3980  O   MET A 253      -9.042 -23.637 -39.301  1.00  0.97           O  
ATOM   3981  CB  MET A 253      -9.588 -22.684 -36.585  1.00  0.97           C  
ATOM   3982  CG  MET A 253     -10.384 -22.786 -35.323  1.00  0.97           C  
ATOM   3983  SD  MET A 253     -11.609 -24.060 -35.439  1.00  0.97           S  
ATOM   3984  CE  MET A 253     -12.729 -23.291 -36.596  1.00  0.97           C  
ATOM   3985  H   MET A 253      -7.291 -23.125 -35.485  1.00  0.97           H  
ATOM   3986  HA  MET A 253      -9.299 -24.783 -36.807  1.00  0.97           H  
ATOM   3987 1HB  MET A 253      -8.986 -21.788 -36.524  1.00  0.97           H  
ATOM   3988 2HB  MET A 253     -10.299 -22.550 -37.389  1.00  0.97           H  
ATOM   3989 1HG  MET A 253      -9.722 -23.019 -34.495  1.00  0.97           H  
ATOM   3990 2HG  MET A 253     -10.879 -21.841 -35.113  1.00  0.97           H  
ATOM   3991 1HE  MET A 253     -13.572 -23.957 -36.783  1.00  0.97           H  
ATOM   3992 2HE  MET A 253     -13.097 -22.351 -36.178  1.00  0.97           H  
ATOM   3993 3HE  MET A 253     -12.208 -23.094 -37.532  1.00  0.97           H  
ATOM   3994  N   SER A 254      -6.922 -24.030 -38.626  1.00  1.08           N  
ATOM   3995  CA  SER A 254      -6.381 -24.089 -39.982  1.00  1.08           C  
ATOM   3996  C   SER A 254      -6.501 -22.801 -40.794  1.00  1.08           C  
ATOM   3997  O   SER A 254      -5.558 -22.007 -40.860  1.00  1.08           O  
ATOM   3998  CB  SER A 254      -6.980 -25.266 -40.741  1.00  1.08           C  
ATOM   3999  OG  SER A 254      -6.327 -25.452 -41.967  1.00  1.08           O  
ATOM   4000  H   SER A 254      -6.272 -24.133 -37.847  1.00  1.08           H  
ATOM   4001  HA  SER A 254      -5.316 -24.300 -39.881  1.00  1.08           H  
ATOM   4002 1HB  SER A 254      -6.873 -26.166 -40.135  1.00  1.08           H  
ATOM   4003 2HB  SER A 254      -8.038 -25.129 -40.920  1.00  1.08           H  
ATOM   4004  HG  SER A 254      -6.538 -24.675 -42.500  1.00  1.08           H  
ATOM   4005  N   ASN A 255      -7.614 -22.635 -41.492  1.00  1.12           N  
ATOM   4006  CA  ASN A 255      -7.862 -21.552 -42.462  1.00  1.12           C  
ATOM   4007  C   ASN A 255      -7.660 -20.115 -41.946  1.00  1.12           C  
ATOM   4008  O   ASN A 255      -7.742 -19.156 -42.712  1.00  1.12           O  
ATOM   4009  CB  ASN A 255      -9.271 -21.680 -42.994  1.00  1.12           C  
ATOM   4010  CG  ASN A 255      -9.438 -22.861 -43.919  1.00  1.12           C  
ATOM   4011  OD1 ASN A 255      -8.459 -23.395 -44.458  1.00  1.12           O  
ATOM   4012  ND2 ASN A 255     -10.666 -23.276 -44.118  1.00  1.12           N  
ATOM   4013  H   ASN A 255      -8.362 -23.293 -41.283  1.00  1.12           H  
ATOM   4014  HA  ASN A 255      -7.164 -21.689 -43.292  1.00  1.12           H  
ATOM   4015 1HB  ASN A 255      -9.961 -21.788 -42.154  1.00  1.12           H  
ATOM   4016 2HB  ASN A 255      -9.543 -20.770 -43.527  1.00  1.12           H  
ATOM   4017 1HD2 ASN A 255     -10.841 -24.054 -44.722  1.00  1.12           H  
ATOM   4018 2HD2 ASN A 255     -11.427 -22.816 -43.662  1.00  1.12           H  
ATOM   4019  N   PHE A 256      -7.400 -19.973 -40.660  1.00  1.09           N  
ATOM   4020  CA  PHE A 256      -7.182 -18.704 -40.003  1.00  1.09           C  
ATOM   4021  C   PHE A 256      -5.713 -18.407 -39.680  1.00  1.09           C  
ATOM   4022  O   PHE A 256      -5.444 -17.549 -38.835  1.00  1.09           O  
ATOM   4023  CB  PHE A 256      -7.970 -18.699 -38.723  1.00  1.09           C  
ATOM   4024  CG  PHE A 256      -9.422 -18.779 -38.907  1.00  1.09           C  
ATOM   4025  CD1 PHE A 256     -10.043 -20.000 -38.858  1.00  1.09           C  
ATOM   4026  CD2 PHE A 256     -10.184 -17.643 -39.084  1.00  1.09           C  
ATOM   4027  CE1 PHE A 256     -11.406 -20.106 -38.990  1.00  1.09           C  
ATOM   4028  CE2 PHE A 256     -11.552 -17.735 -39.217  1.00  1.09           C  
ATOM   4029  CZ  PHE A 256     -12.165 -18.974 -39.169  1.00  1.09           C  
ATOM   4030  H   PHE A 256      -7.333 -20.810 -40.099  1.00  1.09           H  
ATOM   4031  HA  PHE A 256      -7.556 -17.916 -40.656  1.00  1.09           H  
ATOM   4032 1HB  PHE A 256      -7.666 -19.542 -38.114  1.00  1.09           H  
ATOM   4033 2HB  PHE A 256      -7.749 -17.796 -38.169  1.00  1.09           H  
ATOM   4034  HD1 PHE A 256      -9.432 -20.887 -38.720  1.00  1.09           H  
ATOM   4035  HD2 PHE A 256      -9.693 -16.669 -39.112  1.00  1.09           H  
ATOM   4036  HE1 PHE A 256     -11.882 -21.085 -38.953  1.00  1.09           H  
ATOM   4037  HE2 PHE A 256     -12.149 -16.835 -39.356  1.00  1.09           H  
ATOM   4038  HZ  PHE A 256     -13.247 -19.051 -39.273  1.00  1.09           H  
ATOM   4039  N   GLN A 257      -4.762 -19.014 -40.413  1.00  1.00           N  
ATOM   4040  CA  GLN A 257      -3.332 -18.751 -40.145  1.00  1.00           C  
ATOM   4041  C   GLN A 257      -2.983 -17.258 -40.219  1.00  1.00           C  
ATOM   4042  O   GLN A 257      -2.156 -16.780 -39.445  1.00  1.00           O  
ATOM   4043  CB  GLN A 257      -2.410 -19.422 -41.180  1.00  1.00           C  
ATOM   4044  CG  GLN A 257      -2.336 -20.922 -41.198  1.00  1.00           C  
ATOM   4045  CD  GLN A 257      -1.741 -21.536 -39.969  1.00  1.00           C  
ATOM   4046  OE1 GLN A 257      -0.631 -21.213 -39.546  1.00  1.00           O  
ATOM   4047  NE2 GLN A 257      -2.497 -22.447 -39.390  1.00  1.00           N  
ATOM   4048  H   GLN A 257      -5.047 -19.744 -41.067  1.00  1.00           H  
ATOM   4049  HA  GLN A 257      -3.096 -19.122 -39.149  1.00  1.00           H  
ATOM   4050 1HB  GLN A 257      -2.710 -19.106 -42.177  1.00  1.00           H  
ATOM   4051 2HB  GLN A 257      -1.395 -19.062 -41.020  1.00  1.00           H  
ATOM   4052 1HG  GLN A 257      -3.327 -21.316 -41.330  1.00  1.00           H  
ATOM   4053 2HG  GLN A 257      -1.710 -21.216 -42.043  1.00  1.00           H  
ATOM   4054 1HE2 GLN A 257      -2.184 -22.931 -38.567  1.00  1.00           H  
ATOM   4055 2HE2 GLN A 257      -3.398 -22.661 -39.785  1.00  1.00           H  
ATOM   4056  N   LYS A 258      -3.608 -16.505 -41.127  1.00  0.87           N  
ATOM   4057  CA  LYS A 258      -3.317 -15.073 -41.204  1.00  0.87           C  
ATOM   4058  C   LYS A 258      -3.682 -14.379 -39.893  1.00  0.87           C  
ATOM   4059  O   LYS A 258      -2.919 -13.565 -39.371  1.00  0.87           O  
ATOM   4060  CB  LYS A 258      -4.064 -14.412 -42.356  1.00  0.87           C  
ATOM   4061  CG  LYS A 258      -3.770 -12.920 -42.507  1.00  0.87           C  
ATOM   4062  CD  LYS A 258      -4.494 -12.322 -43.709  1.00  0.87           C  
ATOM   4063  CE  LYS A 258      -4.227 -10.826 -43.828  1.00  0.87           C  
ATOM   4064  NZ  LYS A 258      -4.929 -10.227 -44.997  1.00  0.87           N  
ATOM   4065  H   LYS A 258      -4.280 -16.927 -41.752  1.00  0.87           H  
ATOM   4066  HA  LYS A 258      -2.245 -14.944 -41.363  1.00  0.87           H  
ATOM   4067 1HB  LYS A 258      -3.803 -14.905 -43.292  1.00  0.87           H  
ATOM   4068 2HB  LYS A 258      -5.137 -14.529 -42.209  1.00  0.87           H  
ATOM   4069 1HG  LYS A 258      -4.090 -12.395 -41.602  1.00  0.87           H  
ATOM   4070 2HG  LYS A 258      -2.697 -12.771 -42.626  1.00  0.87           H  
ATOM   4071 1HD  LYS A 258      -4.157 -12.817 -44.621  1.00  0.87           H  
ATOM   4072 2HD  LYS A 258      -5.566 -12.483 -43.603  1.00  0.87           H  
ATOM   4073 1HE  LYS A 258      -4.567 -10.331 -42.918  1.00  0.87           H  
ATOM   4074 2HE  LYS A 258      -3.154 -10.662 -43.937  1.00  0.87           H  
ATOM   4075 1HZ  LYS A 258      -4.729  -9.238 -45.041  1.00  0.87           H  
ATOM   4076 2HZ  LYS A 258      -4.611 -10.673 -45.846  1.00  0.87           H  
ATOM   4077 3HZ  LYS A 258      -5.925 -10.364 -44.899  1.00  0.87           H  
ATOM   4078  N   LYS A 259      -4.857 -14.709 -39.358  1.00  0.75           N  
ATOM   4079  CA  LYS A 259      -5.322 -14.109 -38.116  1.00  0.75           C  
ATOM   4080  C   LYS A 259      -4.425 -14.574 -36.985  1.00  0.75           C  
ATOM   4081  O   LYS A 259      -4.056 -13.794 -36.106  1.00  0.75           O  
ATOM   4082  CB  LYS A 259      -6.779 -14.482 -37.853  1.00  0.75           C  
ATOM   4083  CG  LYS A 259      -7.407 -13.897 -36.593  1.00  0.75           C  
ATOM   4084  CD  LYS A 259      -7.567 -12.387 -36.667  1.00  0.75           C  
ATOM   4085  CE  LYS A 259      -8.347 -11.856 -35.463  1.00  0.75           C  
ATOM   4086  NZ  LYS A 259      -8.525 -10.369 -35.522  1.00  0.75           N  
ATOM   4087  H   LYS A 259      -5.429 -15.408 -39.812  1.00  0.75           H  
ATOM   4088  HA  LYS A 259      -5.240 -13.024 -38.193  1.00  0.75           H  
ATOM   4089 1HB  LYS A 259      -7.388 -14.181 -38.702  1.00  0.75           H  
ATOM   4090 2HB  LYS A 259      -6.855 -15.566 -37.770  1.00  0.75           H  
ATOM   4091 1HG  LYS A 259      -8.385 -14.351 -36.440  1.00  0.75           H  
ATOM   4092 2HG  LYS A 259      -6.780 -14.146 -35.747  1.00  0.75           H  
ATOM   4093 1HD  LYS A 259      -6.579 -11.920 -36.684  1.00  0.75           H  
ATOM   4094 2HD  LYS A 259      -8.096 -12.118 -37.581  1.00  0.75           H  
ATOM   4095 1HE  LYS A 259      -9.327 -12.332 -35.434  1.00  0.75           H  
ATOM   4096 2HE  LYS A 259      -7.810 -12.107 -34.554  1.00  0.75           H  
ATOM   4097 1HZ  LYS A 259      -9.044 -10.063 -34.707  1.00  0.75           H  
ATOM   4098 2HZ  LYS A 259      -7.620  -9.920 -35.534  1.00  0.75           H  
ATOM   4099 3HZ  LYS A 259      -9.035 -10.122 -36.359  1.00  0.75           H  
ATOM   4100  N   ALA A 260      -4.045 -15.854 -37.017  1.00  0.67           N  
ATOM   4101  CA  ALA A 260      -3.177 -16.385 -35.982  1.00  0.67           C  
ATOM   4102  C   ALA A 260      -1.872 -15.615 -35.959  1.00  0.67           C  
ATOM   4103  O   ALA A 260      -1.371 -15.253 -34.892  1.00  0.67           O  
ATOM   4104  CB  ALA A 260      -2.885 -17.856 -36.221  1.00  0.67           C  
ATOM   4105  H   ALA A 260      -4.381 -16.462 -37.762  1.00  0.67           H  
ATOM   4106  HA  ALA A 260      -3.675 -16.261 -35.029  1.00  0.67           H  
ATOM   4107 1HB  ALA A 260      -2.246 -18.234 -35.423  1.00  0.67           H  
ATOM   4108 2HB  ALA A 260      -3.821 -18.411 -36.232  1.00  0.67           H  
ATOM   4109 3HB  ALA A 260      -2.380 -17.977 -37.170  1.00  0.67           H  
ATOM   4110  N   LEU A 261      -1.365 -15.280 -37.147  1.00  0.61           N  
ATOM   4111  CA  LEU A 261      -0.120 -14.556 -37.242  1.00  0.61           C  
ATOM   4112  C   LEU A 261      -0.283 -13.164 -36.656  1.00  0.61           C  
ATOM   4113  O   LEU A 261       0.542 -12.724 -35.854  1.00  0.61           O  
ATOM   4114  CB  LEU A 261       0.331 -14.408 -38.700  1.00  0.61           C  
ATOM   4115  CG  LEU A 261       1.658 -13.751 -38.843  1.00  0.61           C  
ATOM   4116  CD1 LEU A 261       2.675 -14.604 -38.121  1.00  0.61           C  
ATOM   4117  CD2 LEU A 261       2.007 -13.596 -40.297  1.00  0.61           C  
ATOM   4118  H   LEU A 261      -1.823 -15.598 -38.000  1.00  0.61           H  
ATOM   4119  HA  LEU A 261       0.640 -15.093 -36.678  1.00  0.61           H  
ATOM   4120 1HB  LEU A 261       0.343 -15.355 -39.195  1.00  0.61           H  
ATOM   4121 2HB  LEU A 261      -0.394 -13.779 -39.214  1.00  0.61           H  
ATOM   4122  HG  LEU A 261       1.631 -12.791 -38.367  1.00  0.61           H  
ATOM   4123 1HD1 LEU A 261       3.645 -14.135 -38.181  1.00  0.61           H  
ATOM   4124 2HD1 LEU A 261       2.381 -14.696 -37.085  1.00  0.61           H  
ATOM   4125 3HD1 LEU A 261       2.720 -15.591 -38.577  1.00  0.61           H  
ATOM   4126 1HD2 LEU A 261       2.981 -13.119 -40.387  1.00  0.61           H  
ATOM   4127 2HD2 LEU A 261       2.038 -14.577 -40.768  1.00  0.61           H  
ATOM   4128 3HD2 LEU A 261       1.252 -12.979 -40.787  1.00  0.61           H  
ATOM   4129  N   GLU A 262      -1.370 -12.468 -37.017  1.00  0.59           N  
ATOM   4130  CA  GLU A 262      -1.550 -11.105 -36.524  1.00  0.59           C  
ATOM   4131  C   GLU A 262      -1.700 -11.075 -35.004  1.00  0.59           C  
ATOM   4132  O   GLU A 262      -1.140 -10.200 -34.331  1.00  0.59           O  
ATOM   4133  CB  GLU A 262      -2.777 -10.455 -37.184  1.00  0.59           C  
ATOM   4134  CG  GLU A 262      -2.623 -10.120 -38.692  1.00  0.59           C  
ATOM   4135  CD  GLU A 262      -1.573  -9.050 -38.986  1.00  0.59           C  
ATOM   4136  OE1 GLU A 262      -1.626  -8.006 -38.386  1.00  0.59           O  
ATOM   4137  OE2 GLU A 262      -0.712  -9.285 -39.818  1.00  0.59           O  
ATOM   4138  H   GLU A 262      -2.040 -12.877 -37.673  1.00  0.59           H  
ATOM   4139  HA  GLU A 262      -0.669 -10.528 -36.786  1.00  0.59           H  
ATOM   4140 1HB  GLU A 262      -3.630 -11.131 -37.085  1.00  0.59           H  
ATOM   4141 2HB  GLU A 262      -3.027  -9.536 -36.658  1.00  0.59           H  
ATOM   4142 1HG  GLU A 262      -2.341 -11.033 -39.218  1.00  0.59           H  
ATOM   4143 2HG  GLU A 262      -3.587  -9.798 -39.080  1.00  0.59           H  
ATOM   4144  N   LEU A 263      -2.401 -12.058 -34.453  1.00  0.57           N  
ATOM   4145  CA  LEU A 263      -2.571 -12.138 -33.014  1.00  0.57           C  
ATOM   4146  C   LEU A 263      -1.263 -12.422 -32.314  1.00  0.57           C  
ATOM   4147  O   LEU A 263      -0.943 -11.793 -31.300  1.00  0.57           O  
ATOM   4148  CB  LEU A 263      -3.569 -13.223 -32.711  1.00  0.57           C  
ATOM   4149  CG  LEU A 263      -4.963 -12.892 -33.086  1.00  0.57           C  
ATOM   4150  CD1 LEU A 263      -5.749 -14.078 -33.003  1.00  0.57           C  
ATOM   4151  CD2 LEU A 263      -5.486 -11.889 -32.125  1.00  0.57           C  
ATOM   4152  H   LEU A 263      -2.849 -12.752 -35.054  1.00  0.57           H  
ATOM   4153  HA  LEU A 263      -2.957 -11.186 -32.659  1.00  0.57           H  
ATOM   4154 1HB  LEU A 263      -3.280 -14.121 -33.261  1.00  0.57           H  
ATOM   4155 2HB  LEU A 263      -3.544 -13.444 -31.648  1.00  0.57           H  
ATOM   4156  HG  LEU A 263      -5.005 -12.505 -34.103  1.00  0.57           H  
ATOM   4157 1HD1 LEU A 263      -6.769 -13.839 -33.252  1.00  0.57           H  
ATOM   4158 2HD1 LEU A 263      -5.355 -14.813 -33.702  1.00  0.57           H  
ATOM   4159 3HD1 LEU A 263      -5.693 -14.452 -32.007  1.00  0.57           H  
ATOM   4160 1HD2 LEU A 263      -6.521 -11.649 -32.364  1.00  0.57           H  
ATOM   4161 2HD2 LEU A 263      -5.429 -12.323 -31.136  1.00  0.57           H  
ATOM   4162 3HD2 LEU A 263      -4.879 -10.984 -32.171  1.00  0.57           H  
ATOM   4163  N   TYR A 264      -0.473 -13.329 -32.878  1.00  0.57           N  
ATOM   4164  CA  TYR A 264       0.811 -13.640 -32.300  1.00  0.57           C  
ATOM   4165  C   TYR A 264       1.730 -12.423 -32.357  1.00  0.57           C  
ATOM   4166  O   TYR A 264       2.444 -12.143 -31.395  1.00  0.57           O  
ATOM   4167  CB  TYR A 264       1.442 -14.823 -33.004  1.00  0.57           C  
ATOM   4168  CG  TYR A 264       0.871 -16.185 -32.679  1.00  0.57           C  
ATOM   4169  CD1 TYR A 264       0.777 -17.124 -33.676  1.00  0.57           C  
ATOM   4170  CD2 TYR A 264       0.489 -16.510 -31.392  1.00  0.57           C  
ATOM   4171  CE1 TYR A 264       0.307 -18.391 -33.391  1.00  0.57           C  
ATOM   4172  CE2 TYR A 264       0.022 -17.789 -31.113  1.00  0.57           C  
ATOM   4173  CZ  TYR A 264      -0.054 -18.722 -32.119  1.00  0.57           C  
ATOM   4174  OH  TYR A 264      -0.452 -20.007 -31.874  1.00  0.57           O  
ATOM   4175  H   TYR A 264      -0.779 -13.834 -33.712  1.00  0.57           H  
ATOM   4176  HA  TYR A 264       0.664 -13.901 -31.253  1.00  0.57           H  
ATOM   4177 1HB  TYR A 264       1.363 -14.676 -34.083  1.00  0.57           H  
ATOM   4178 2HB  TYR A 264       2.483 -14.850 -32.748  1.00  0.57           H  
ATOM   4179  HD1 TYR A 264       1.087 -16.860 -34.684  1.00  0.57           H  
ATOM   4180  HD2 TYR A 264       0.573 -15.770 -30.597  1.00  0.57           H  
ATOM   4181  HE1 TYR A 264       0.238 -19.143 -34.156  1.00  0.57           H  
ATOM   4182  HE2 TYR A 264      -0.260 -18.060 -30.099  1.00  0.57           H  
ATOM   4183  HH  TYR A 264      -0.722 -20.119 -30.940  1.00  0.57           H  
ATOM   4184  N   LYS A 265       1.701 -11.676 -33.470  1.00  0.57           N  
ATOM   4185  CA  LYS A 265       2.539 -10.488 -33.577  1.00  0.57           C  
ATOM   4186  C   LYS A 265       2.147  -9.453 -32.525  1.00  0.57           C  
ATOM   4187  O   LYS A 265       3.019  -8.815 -31.930  1.00  0.57           O  
ATOM   4188  CB  LYS A 265       2.483  -9.877 -34.981  1.00  0.57           C  
ATOM   4189  CG  LYS A 265       3.210 -10.676 -36.078  1.00  0.57           C  
ATOM   4190  CD  LYS A 265       3.317  -9.855 -37.361  1.00  0.57           C  
ATOM   4191  CE  LYS A 265       1.948  -9.632 -37.981  1.00  0.57           C  
ATOM   4192  NZ  LYS A 265       2.010  -8.893 -39.278  1.00  0.57           N  
ATOM   4193  H   LYS A 265       1.111 -11.951 -34.256  1.00  0.57           H  
ATOM   4194  HA  LYS A 265       3.570 -10.781 -33.385  1.00  0.57           H  
ATOM   4195 1HB  LYS A 265       1.436  -9.787 -35.285  1.00  0.57           H  
ATOM   4196 2HB  LYS A 265       2.902  -8.874 -34.958  1.00  0.57           H  
ATOM   4197 1HG  LYS A 265       4.214 -10.935 -35.735  1.00  0.57           H  
ATOM   4198 2HG  LYS A 265       2.675 -11.594 -36.286  1.00  0.57           H  
ATOM   4199 1HD  LYS A 265       3.774  -8.890 -37.146  1.00  0.57           H  
ATOM   4200 2HD  LYS A 265       3.943 -10.388 -38.078  1.00  0.57           H  
ATOM   4201 1HE  LYS A 265       1.480 -10.586 -38.153  1.00  0.57           H  
ATOM   4202 2HE  LYS A 265       1.329  -9.063 -37.287  1.00  0.57           H  
ATOM   4203 1HZ  LYS A 265       1.036  -8.811 -39.609  1.00  0.57           H  
ATOM   4204 2HZ  LYS A 265       2.410  -7.980 -39.147  1.00  0.57           H  
ATOM   4205 3HZ  LYS A 265       2.550  -9.409 -39.948  1.00  0.57           H  
ATOM   4206  N   LYS A 266       0.843  -9.320 -32.246  1.00  0.57           N  
ATOM   4207  CA  LYS A 266       0.394  -8.388 -31.217  1.00  0.57           C  
ATOM   4208  C   LYS A 266       0.863  -8.878 -29.852  1.00  0.57           C  
ATOM   4209  O   LYS A 266       1.346  -8.102 -29.022  1.00  0.57           O  
ATOM   4210  CB  LYS A 266      -1.126  -8.243 -31.241  1.00  0.57           C  
ATOM   4211  CG  LYS A 266      -1.692  -7.259 -30.217  1.00  0.57           C  
ATOM   4212  CD  LYS A 266      -1.264  -5.823 -30.498  1.00  0.57           C  
ATOM   4213  CE  LYS A 266      -1.958  -4.843 -29.551  1.00  0.57           C  
ATOM   4214  NZ  LYS A 266      -1.524  -3.432 -29.788  1.00  0.57           N  
ATOM   4215  H   LYS A 266       0.152  -9.846 -32.786  1.00  0.57           H  
ATOM   4216  HA  LYS A 266       0.846  -7.413 -31.403  1.00  0.57           H  
ATOM   4217 1HB  LYS A 266      -1.446  -7.932 -32.235  1.00  0.57           H  
ATOM   4218 2HB  LYS A 266      -1.581  -9.218 -31.047  1.00  0.57           H  
ATOM   4219 1HG  LYS A 266      -2.778  -7.316 -30.233  1.00  0.57           H  
ATOM   4220 2HG  LYS A 266      -1.346  -7.544 -29.224  1.00  0.57           H  
ATOM   4221 1HD  LYS A 266      -0.180  -5.733 -30.370  1.00  0.57           H  
ATOM   4222 2HD  LYS A 266      -1.514  -5.562 -31.526  1.00  0.57           H  
ATOM   4223 1HE  LYS A 266      -3.036  -4.915 -29.696  1.00  0.57           H  
ATOM   4224 2HE  LYS A 266      -1.724  -5.111 -28.527  1.00  0.57           H  
ATOM   4225 1HZ  LYS A 266      -2.004  -2.821 -29.142  1.00  0.57           H  
ATOM   4226 2HZ  LYS A 266      -0.523  -3.359 -29.638  1.00  0.57           H  
ATOM   4227 3HZ  LYS A 266      -1.743  -3.161 -30.737  1.00  0.57           H  
ATOM   4228  N   ALA A 267       0.759 -10.186 -29.613  1.00  0.57           N  
ATOM   4229  CA  ALA A 267       1.214 -10.722 -28.341  1.00  0.57           C  
ATOM   4230  C   ALA A 267       2.692 -10.428 -28.158  1.00  0.57           C  
ATOM   4231  O   ALA A 267       3.128 -10.044 -27.068  1.00  0.57           O  
ATOM   4232  CB  ALA A 267       0.992 -12.219 -28.283  1.00  0.57           C  
ATOM   4233  H   ALA A 267       0.343 -10.804 -30.309  1.00  0.57           H  
ATOM   4234  HA  ALA A 267       0.659 -10.233 -27.546  1.00  0.57           H  
ATOM   4235 1HB  ALA A 267       1.329 -12.599 -27.319  1.00  0.57           H  
ATOM   4236 2HB  ALA A 267      -0.065 -12.436 -28.407  1.00  0.57           H  
ATOM   4237 3HB  ALA A 267       1.553 -12.703 -29.076  1.00  0.57           H  
ATOM   4238  N   LEU A 268       3.456 -10.554 -29.250  1.00  0.58           N  
ATOM   4239  CA  LEU A 268       4.879 -10.303 -29.213  1.00  0.58           C  
ATOM   4240  C   LEU A 268       5.172  -8.863 -28.867  1.00  0.58           C  
ATOM   4241  O   LEU A 268       5.957  -8.605 -27.957  1.00  0.58           O  
ATOM   4242  CB  LEU A 268       5.552 -10.600 -30.556  1.00  0.58           C  
ATOM   4243  CG  LEU A 268       7.016 -10.285 -30.550  1.00  0.58           C  
ATOM   4244  CD1 LEU A 268       7.672 -11.181 -29.531  1.00  0.58           C  
ATOM   4245  CD2 LEU A 268       7.612 -10.446 -31.925  1.00  0.58           C  
ATOM   4246  H   LEU A 268       3.036 -10.886 -30.117  1.00  0.58           H  
ATOM   4247  HA  LEU A 268       5.319 -10.942 -28.450  1.00  0.58           H  
ATOM   4248 1HB  LEU A 268       5.414 -11.645 -30.800  1.00  0.58           H  
ATOM   4249 2HB  LEU A 268       5.087 -10.004 -31.327  1.00  0.58           H  
ATOM   4250  HG  LEU A 268       7.150  -9.250 -30.228  1.00  0.58           H  
ATOM   4251 1HD1 LEU A 268       8.718 -10.937 -29.468  1.00  0.58           H  
ATOM   4252 2HD1 LEU A 268       7.207 -11.012 -28.568  1.00  0.58           H  
ATOM   4253 3HD1 LEU A 268       7.549 -12.225 -29.818  1.00  0.58           H  
ATOM   4254 1HD2 LEU A 268       8.661 -10.187 -31.887  1.00  0.58           H  
ATOM   4255 2HD2 LEU A 268       7.504 -11.460 -32.252  1.00  0.58           H  
ATOM   4256 3HD2 LEU A 268       7.104  -9.778 -32.620  1.00  0.58           H  
ATOM   4257  N   GLU A 269       4.533  -7.922 -29.575  1.00  0.59           N  
ATOM   4258  CA  GLU A 269       4.787  -6.505 -29.337  1.00  0.59           C  
ATOM   4259  C   GLU A 269       4.523  -6.139 -27.886  1.00  0.59           C  
ATOM   4260  O   GLU A 269       5.320  -5.441 -27.249  1.00  0.59           O  
ATOM   4261  CB  GLU A 269       3.913  -5.628 -30.247  1.00  0.59           C  
ATOM   4262  CG  GLU A 269       4.168  -4.127 -30.068  1.00  0.59           C  
ATOM   4263  CD  GLU A 269       3.341  -3.213 -30.964  1.00  0.59           C  
ATOM   4264  OE1 GLU A 269       2.553  -3.691 -31.743  1.00  0.59           O  
ATOM   4265  OE2 GLU A 269       3.495  -2.014 -30.830  1.00  0.59           O  
ATOM   4266  H   GLU A 269       3.884  -8.206 -30.310  1.00  0.59           H  
ATOM   4267  HA  GLU A 269       5.837  -6.305 -29.555  1.00  0.59           H  
ATOM   4268 1HB  GLU A 269       4.096  -5.890 -31.290  1.00  0.59           H  
ATOM   4269 2HB  GLU A 269       2.858  -5.828 -30.040  1.00  0.59           H  
ATOM   4270 1HG  GLU A 269       3.957  -3.876 -29.027  1.00  0.59           H  
ATOM   4271 2HG  GLU A 269       5.226  -3.937 -30.246  1.00  0.59           H  
ATOM   4272  N   ILE A 270       3.424  -6.641 -27.338  1.00  0.61           N  
ATOM   4273  CA  ILE A 270       3.115  -6.343 -25.958  1.00  0.61           C  
ATOM   4274  C   ILE A 270       4.167  -6.895 -25.021  1.00  0.61           C  
ATOM   4275  O   ILE A 270       4.651  -6.192 -24.130  1.00  0.61           O  
ATOM   4276  CB  ILE A 270       1.771  -6.924 -25.554  1.00  0.61           C  
ATOM   4277  CG1 ILE A 270       0.645  -6.228 -26.266  1.00  0.61           C  
ATOM   4278  CG2 ILE A 270       1.623  -6.830 -24.060  1.00  0.61           C  
ATOM   4279  CD1 ILE A 270      -0.642  -6.955 -26.099  1.00  0.61           C  
ATOM   4280  H   ILE A 270       2.789  -7.220 -27.896  1.00  0.61           H  
ATOM   4281  HA  ILE A 270       3.080  -5.259 -25.839  1.00  0.61           H  
ATOM   4282  HB  ILE A 270       1.730  -7.963 -25.868  1.00  0.61           H  
ATOM   4283 1HG1 ILE A 270       0.533  -5.223 -25.871  1.00  0.61           H  
ATOM   4284 2HG1 ILE A 270       0.874  -6.160 -27.331  1.00  0.61           H  
ATOM   4285 1HG2 ILE A 270       0.664  -7.240 -23.748  1.00  0.61           H  
ATOM   4286 2HG2 ILE A 270       2.426  -7.365 -23.557  1.00  0.61           H  
ATOM   4287 3HG2 ILE A 270       1.679  -5.814 -23.815  1.00  0.61           H  
ATOM   4288 1HD1 ILE A 270      -1.424  -6.424 -26.617  1.00  0.61           H  
ATOM   4289 2HD1 ILE A 270      -0.534  -7.953 -26.513  1.00  0.61           H  
ATOM   4290 3HD1 ILE A 270      -0.889  -7.018 -25.042  1.00  0.61           H  
ATOM   4291  N   ARG A 271       4.542  -8.153 -25.226  1.00  0.65           N  
ATOM   4292  CA  ARG A 271       5.526  -8.770 -24.369  1.00  0.65           C  
ATOM   4293  C   ARG A 271       6.887  -8.094 -24.484  1.00  0.65           C  
ATOM   4294  O   ARG A 271       7.560  -7.888 -23.479  1.00  0.65           O  
ATOM   4295  CB  ARG A 271       5.617 -10.241 -24.697  1.00  0.65           C  
ATOM   4296  CG  ARG A 271       4.424 -11.012 -24.274  1.00  0.65           C  
ATOM   4297  CD  ARG A 271       4.478 -12.427 -24.686  1.00  0.65           C  
ATOM   4298  NE  ARG A 271       3.284 -13.163 -24.232  1.00  0.65           N  
ATOM   4299  CZ  ARG A 271       3.064 -14.488 -24.381  1.00  0.65           C  
ATOM   4300  NH1 ARG A 271       3.953 -15.243 -24.950  1.00  0.65           N  
ATOM   4301  NH2 ARG A 271       1.959 -15.024 -23.928  1.00  0.65           N  
ATOM   4302  H   ARG A 271       4.124  -8.701 -25.980  1.00  0.65           H  
ATOM   4303  HA  ARG A 271       5.183  -8.678 -23.340  1.00  0.65           H  
ATOM   4304 1HB  ARG A 271       5.763 -10.382 -25.770  1.00  0.65           H  
ATOM   4305 2HB  ARG A 271       6.425 -10.653 -24.194  1.00  0.65           H  
ATOM   4306 1HG  ARG A 271       4.320 -10.968 -23.190  1.00  0.65           H  
ATOM   4307 2HG  ARG A 271       3.586 -10.547 -24.728  1.00  0.65           H  
ATOM   4308 1HD  ARG A 271       4.525 -12.482 -25.773  1.00  0.65           H  
ATOM   4309 2HD  ARG A 271       5.357 -12.889 -24.262  1.00  0.65           H  
ATOM   4310  HE  ARG A 271       2.562 -12.629 -23.772  1.00  0.65           H  
ATOM   4311 1HH1 ARG A 271       4.837 -14.827 -25.260  1.00  0.65           H  
ATOM   4312 2HH1 ARG A 271       3.799 -16.232 -25.052  1.00  0.65           H  
ATOM   4313 1HH2 ARG A 271       1.271 -14.441 -23.467  1.00  0.65           H  
ATOM   4314 2HH2 ARG A 271       1.813 -16.019 -24.008  1.00  0.65           H  
ATOM   4315  N   GLU A 272       7.290  -7.681 -25.689  1.00  0.71           N  
ATOM   4316  CA  GLU A 272       8.581  -7.010 -25.823  1.00  0.71           C  
ATOM   4317  C   GLU A 272       8.599  -5.688 -25.054  1.00  0.71           C  
ATOM   4318  O   GLU A 272       9.619  -5.313 -24.478  1.00  0.71           O  
ATOM   4319  CB  GLU A 272       8.965  -6.769 -27.298  1.00  0.71           C  
ATOM   4320  CG  GLU A 272       9.372  -8.030 -28.108  1.00  0.71           C  
ATOM   4321  CD  GLU A 272       9.760  -7.735 -29.568  1.00  0.71           C  
ATOM   4322  OE1 GLU A 272       9.452  -6.667 -30.041  1.00  0.71           O  
ATOM   4323  OE2 GLU A 272      10.397  -8.573 -30.192  1.00  0.71           O  
ATOM   4324  H   GLU A 272       6.717  -7.858 -26.509  1.00  0.71           H  
ATOM   4325  HA  GLU A 272       9.343  -7.655 -25.384  1.00  0.71           H  
ATOM   4326 1HB  GLU A 272       8.113  -6.314 -27.812  1.00  0.71           H  
ATOM   4327 2HB  GLU A 272       9.789  -6.059 -27.343  1.00  0.71           H  
ATOM   4328 1HG  GLU A 272      10.209  -8.519 -27.611  1.00  0.71           H  
ATOM   4329 2HG  GLU A 272       8.535  -8.714 -28.101  1.00  0.71           H  
ATOM   4330  N   LYS A 273       7.472  -4.971 -25.046  1.00  0.79           N  
ATOM   4331  CA  LYS A 273       7.400  -3.706 -24.325  1.00  0.79           C  
ATOM   4332  C   LYS A 273       7.270  -3.863 -22.800  1.00  0.79           C  
ATOM   4333  O   LYS A 273       7.797  -3.045 -22.042  1.00  0.79           O  
ATOM   4334  CB  LYS A 273       6.222  -2.881 -24.840  1.00  0.79           C  
ATOM   4335  CG  LYS A 273       6.394  -2.347 -26.254  1.00  0.79           C  
ATOM   4336  CD  LYS A 273       5.180  -1.539 -26.697  1.00  0.79           C  
ATOM   4337  CE  LYS A 273       5.348  -1.038 -28.127  1.00  0.79           C  
ATOM   4338  NZ  LYS A 273       4.165  -0.264 -28.591  1.00  0.79           N  
ATOM   4339  H   LYS A 273       6.658  -5.297 -25.572  1.00  0.79           H  
ATOM   4340  HA  LYS A 273       8.319  -3.156 -24.521  1.00  0.79           H  
ATOM   4341 1HB  LYS A 273       5.321  -3.505 -24.830  1.00  0.79           H  
ATOM   4342 2HB  LYS A 273       6.044  -2.040 -24.174  1.00  0.79           H  
ATOM   4343 1HG  LYS A 273       7.284  -1.720 -26.302  1.00  0.79           H  
ATOM   4344 2HG  LYS A 273       6.525  -3.187 -26.937  1.00  0.79           H  
ATOM   4345 1HD  LYS A 273       4.291  -2.177 -26.652  1.00  0.79           H  
ATOM   4346 2HD  LYS A 273       5.032  -0.692 -26.029  1.00  0.79           H  
ATOM   4347 1HE  LYS A 273       6.232  -0.407 -28.189  1.00  0.79           H  
ATOM   4348 2HE  LYS A 273       5.482  -1.891 -28.778  1.00  0.79           H  
ATOM   4349 1HZ  LYS A 273       4.310   0.034 -29.552  1.00  0.79           H  
ATOM   4350 2HZ  LYS A 273       3.335  -0.851 -28.541  1.00  0.79           H  
ATOM   4351 3HZ  LYS A 273       4.036   0.541 -28.004  1.00  0.79           H  
ATOM   4352  N   ALA A 274       6.527  -4.883 -22.356  1.00  0.90           N  
ATOM   4353  CA  ALA A 274       6.241  -5.098 -20.934  1.00  0.90           C  
ATOM   4354  C   ALA A 274       7.275  -5.937 -20.163  1.00  0.90           C  
ATOM   4355  O   ALA A 274       7.496  -5.715 -18.971  1.00  0.90           O  
ATOM   4356  CB  ALA A 274       4.887  -5.782 -20.809  1.00  0.90           C  
ATOM   4357  H   ALA A 274       6.099  -5.513 -23.034  1.00  0.90           H  
ATOM   4358  HA  ALA A 274       6.192  -4.119 -20.461  1.00  0.90           H  
ATOM   4359 1HB  ALA A 274       4.638  -5.898 -19.760  1.00  0.90           H  
ATOM   4360 2HB  ALA A 274       4.130  -5.179 -21.303  1.00  0.90           H  
ATOM   4361 3HB  ALA A 274       4.933  -6.759 -21.287  1.00  0.90           H  
ATOM   4362  N   LEU A 275       7.842  -6.939 -20.815  1.00  1.00           N  
ATOM   4363  CA  LEU A 275       8.721  -7.921 -20.195  1.00  1.00           C  
ATOM   4364  C   LEU A 275      10.151  -7.869 -20.760  1.00  1.00           C  
ATOM   4365  O   LEU A 275      10.400  -7.160 -21.732  1.00  1.00           O  
ATOM   4366  CB  LEU A 275       8.138  -9.307 -20.463  1.00  1.00           C  
ATOM   4367  CG  LEU A 275       6.712  -9.556 -20.032  1.00  1.00           C  
ATOM   4368  CD1 LEU A 275       6.300 -10.934 -20.528  1.00  1.00           C  
ATOM   4369  CD2 LEU A 275       6.615  -9.455 -18.525  1.00  1.00           C  
ATOM   4370  H   LEU A 275       7.645  -7.071 -21.805  1.00  1.00           H  
ATOM   4371  HA  LEU A 275       8.727  -7.727 -19.129  1.00  1.00           H  
ATOM   4372 1HB  LEU A 275       8.177  -9.472 -21.529  1.00  1.00           H  
ATOM   4373 2HB  LEU A 275       8.756 -10.062 -19.996  1.00  1.00           H  
ATOM   4374  HG  LEU A 275       6.054  -8.823 -20.491  1.00  1.00           H  
ATOM   4375 1HD1 LEU A 275       5.269 -11.138 -20.240  1.00  1.00           H  
ATOM   4376 2HD1 LEU A 275       6.388 -10.969 -21.612  1.00  1.00           H  
ATOM   4377 3HD1 LEU A 275       6.955 -11.686 -20.089  1.00  1.00           H  
ATOM   4378 1HD2 LEU A 275       5.588  -9.642 -18.211  1.00  1.00           H  
ATOM   4379 2HD2 LEU A 275       7.276 -10.198 -18.072  1.00  1.00           H  
ATOM   4380 3HD2 LEU A 275       6.917  -8.456 -18.207  1.00  1.00           H  
ATOM   4381  N   PRO A 276      11.144  -8.494 -20.101  1.00  1.07           N  
ATOM   4382  CA  PRO A 276      12.438  -8.802 -20.694  1.00  1.07           C  
ATOM   4383  C   PRO A 276      11.968  -9.678 -21.872  1.00  1.07           C  
ATOM   4384  O   PRO A 276      10.873 -10.199 -21.741  1.00  1.07           O  
ATOM   4385  CB  PRO A 276      13.175  -9.521 -19.549  1.00  1.07           C  
ATOM   4386  CG  PRO A 276      12.488  -9.018 -18.278  1.00  1.07           C  
ATOM   4387  CD  PRO A 276      11.027  -8.820 -18.665  1.00  1.07           C  
ATOM   4388  HA  PRO A 276      12.901  -7.859 -21.001  1.00  1.07           H  
ATOM   4389 1HB  PRO A 276      13.095 -10.608 -19.666  1.00  1.07           H  
ATOM   4390 2HB  PRO A 276      14.244  -9.277 -19.560  1.00  1.07           H  
ATOM   4391 1HG  PRO A 276      12.614  -9.754 -17.467  1.00  1.07           H  
ATOM   4392 2HG  PRO A 276      12.966  -8.086 -17.934  1.00  1.07           H  
ATOM   4393 1HD  PRO A 276      10.456  -9.741 -18.505  1.00  1.07           H  
ATOM   4394 2HD  PRO A 276      10.626  -7.972 -18.093  1.00  1.07           H  
ATOM   4395  N   LYS A 277      12.646  -9.840 -23.038  1.00  1.10           N  
ATOM   4396  CA  LYS A 277      14.046  -9.657 -23.474  1.00  1.10           C  
ATOM   4397  C   LYS A 277      14.718 -11.024 -23.357  1.00  1.10           C  
ATOM   4398  O   LYS A 277      15.232 -11.546 -24.342  1.00  1.10           O  
ATOM   4399  CB  LYS A 277      14.855  -8.620 -22.698  1.00  1.10           C  
ATOM   4400  CG  LYS A 277      16.239  -8.371 -23.254  1.00  1.10           C  
ATOM   4401  CD  LYS A 277      17.006  -7.375 -22.390  1.00  1.10           C  
ATOM   4402  CE  LYS A 277      16.426  -5.970 -22.504  1.00  1.10           C  
ATOM   4403  NZ  LYS A 277      17.233  -4.975 -21.741  1.00  1.10           N  
ATOM   4404  H   LYS A 277      12.079 -10.273 -23.753  1.00  1.10           H  
ATOM   4405  HA  LYS A 277      14.056  -9.368 -24.525  1.00  1.10           H  
ATOM   4406 1HB  LYS A 277      14.341  -7.662 -22.695  1.00  1.10           H  
ATOM   4407 2HB  LYS A 277      15.018  -8.943 -21.688  1.00  1.10           H  
ATOM   4408 1HG  LYS A 277      16.790  -9.315 -23.281  1.00  1.10           H  
ATOM   4409 2HG  LYS A 277      16.166  -7.983 -24.269  1.00  1.10           H  
ATOM   4410 1HD  LYS A 277      16.959  -7.694 -21.348  1.00  1.10           H  
ATOM   4411 2HD  LYS A 277      18.051  -7.354 -22.699  1.00  1.10           H  
ATOM   4412 1HE  LYS A 277      16.403  -5.677 -23.552  1.00  1.10           H  
ATOM   4413 2HE  LYS A 277      15.407  -5.971 -22.113  1.00  1.10           H  
ATOM   4414 1HZ  LYS A 277      16.818  -4.058 -21.840  1.00  1.10           H  
ATOM   4415 2HZ  LYS A 277      17.251  -5.231 -20.764  1.00  1.10           H  
ATOM   4416 3HZ  LYS A 277      18.176  -4.957 -22.102  1.00  1.10           H  
ATOM   4417  N   ASN A 278      14.632 -11.633 -22.184  1.00  1.07           N  
ATOM   4418  CA  ASN A 278      15.080 -13.008 -21.986  1.00  1.07           C  
ATOM   4419  C   ASN A 278      14.027 -13.813 -21.217  1.00  1.07           C  
ATOM   4420  O   ASN A 278      14.328 -14.841 -20.604  1.00  1.07           O  
ATOM   4421  CB  ASN A 278      16.429 -13.030 -21.306  1.00  1.07           C  
ATOM   4422  CG  ASN A 278      16.405 -12.409 -19.931  1.00  1.07           C  
ATOM   4423  OD1 ASN A 278      15.336 -12.123 -19.382  1.00  1.07           O  
ATOM   4424  ND2 ASN A 278      17.568 -12.192 -19.366  1.00  1.07           N  
ATOM   4425  H   ASN A 278      14.232 -11.139 -21.404  1.00  1.07           H  
ATOM   4426  HA  ASN A 278      15.189 -13.476 -22.959  1.00  1.07           H  
ATOM   4427 1HB  ASN A 278      16.769 -14.065 -21.219  1.00  1.07           H  
ATOM   4428 2HB  ASN A 278      17.158 -12.501 -21.925  1.00  1.07           H  
ATOM   4429 1HD2 ASN A 278      17.614 -11.781 -18.455  1.00  1.07           H  
ATOM   4430 2HD2 ASN A 278      18.411 -12.439 -19.847  1.00  1.07           H  
ATOM   4431  N   HIS A 279      12.801 -13.295 -21.212  1.00  1.00           N  
ATOM   4432  CA  HIS A 279      11.674 -13.916 -20.530  1.00  1.00           C  
ATOM   4433  C   HIS A 279      11.132 -15.089 -21.341  1.00  1.00           C  
ATOM   4434  O   HIS A 279      11.022 -15.020 -22.574  1.00  1.00           O  
ATOM   4435  CB  HIS A 279      10.550 -12.905 -20.272  1.00  1.00           C  
ATOM   4436  CG  HIS A 279       9.541 -13.286 -19.235  1.00  1.00           C  
ATOM   4437  ND1 HIS A 279       8.539 -14.202 -19.454  1.00  1.00           N  
ATOM   4438  CD2 HIS A 279       9.371 -12.833 -17.970  1.00  1.00           C  
ATOM   4439  CE1 HIS A 279       7.798 -14.311 -18.356  1.00  1.00           C  
ATOM   4440  NE2 HIS A 279       8.284 -13.488 -17.444  1.00  1.00           N  
ATOM   4441  H   HIS A 279      12.638 -12.446 -21.733  1.00  1.00           H  
ATOM   4442  HA  HIS A 279      12.001 -14.301 -19.566  1.00  1.00           H  
ATOM   4443 1HB  HIS A 279      10.982 -11.956 -19.972  1.00  1.00           H  
ATOM   4444 2HB  HIS A 279      10.017 -12.744 -21.178  1.00  1.00           H  
ATOM   4445  HD2 HIS A 279       9.983 -12.085 -17.466  1.00  1.00           H  
ATOM   4446  HE1 HIS A 279       6.931 -14.965 -18.233  1.00  1.00           H  
ATOM   4447  HE2 HIS A 279       7.915 -13.357 -16.511  1.00  1.00           H  
ATOM   4448  N   HIS A 280      10.730 -16.134 -20.638  1.00  0.90           N  
ATOM   4449  CA  HIS A 280      10.088 -17.293 -21.243  1.00  0.90           C  
ATOM   4450  C   HIS A 280       8.949 -16.921 -22.177  1.00  0.90           C  
ATOM   4451  O   HIS A 280       8.807 -17.514 -23.248  1.00  0.90           O  
ATOM   4452  CB  HIS A 280       9.526 -18.232 -20.180  1.00  0.90           C  
ATOM   4453  CG  HIS A 280       8.703 -19.351 -20.766  1.00  0.90           C  
ATOM   4454  ND1 HIS A 280       7.344 -19.208 -21.054  1.00  0.90           N  
ATOM   4455  CD2 HIS A 280       9.034 -20.616 -21.130  1.00  0.90           C  
ATOM   4456  CE1 HIS A 280       6.889 -20.338 -21.564  1.00  0.90           C  
ATOM   4457  NE2 HIS A 280       7.893 -21.211 -21.624  1.00  0.90           N  
ATOM   4458  H   HIS A 280      10.853 -16.117 -19.636  1.00  0.90           H  
ATOM   4459  HA  HIS A 280      10.827 -17.844 -21.827  1.00  0.90           H  
ATOM   4460 1HB  HIS A 280      10.341 -18.661 -19.597  1.00  0.90           H  
ATOM   4461 2HB  HIS A 280       8.890 -17.663 -19.497  1.00  0.90           H  
ATOM   4462  HD1 HIS A 280       6.750 -18.361 -20.909  1.00  0.90           H  
ATOM   4463  HD2 HIS A 280       9.971 -21.175 -21.099  1.00  0.90           H  
ATOM   4464  HE1 HIS A 280       5.842 -20.425 -21.856  1.00  0.90           H  
ATOM   4465  N   ASP A 281       8.102 -15.985 -21.764  1.00  0.81           N  
ATOM   4466  CA  ASP A 281       6.949 -15.654 -22.572  1.00  0.81           C  
ATOM   4467  C   ASP A 281       7.340 -15.029 -23.917  1.00  0.81           C  
ATOM   4468  O   ASP A 281       6.552 -15.076 -24.874  1.00  0.81           O  
ATOM   4469  CB  ASP A 281       5.981 -14.786 -21.778  1.00  0.81           C  
ATOM   4470  CG  ASP A 281       5.322 -15.600 -20.629  1.00  0.81           C  
ATOM   4471  OD1 ASP A 281       5.473 -16.825 -20.598  1.00  0.81           O  
ATOM   4472  OD2 ASP A 281       4.692 -14.996 -19.793  1.00  0.81           O  
ATOM   4473  H   ASP A 281       8.269 -15.483 -20.893  1.00  0.81           H  
ATOM   4474  HA  ASP A 281       6.422 -16.583 -22.787  1.00  0.81           H  
ATOM   4475 1HB  ASP A 281       6.512 -13.934 -21.358  1.00  0.81           H  
ATOM   4476 2HB  ASP A 281       5.211 -14.404 -22.416  1.00  0.81           H  
ATOM   4477  N   LEU A 282       8.528 -14.417 -24.030  1.00  0.74           N  
ATOM   4478  CA  LEU A 282       8.887 -13.874 -25.328  1.00  0.74           C  
ATOM   4479  C   LEU A 282       9.294 -15.030 -26.190  1.00  0.74           C  
ATOM   4480  O   LEU A 282       8.968 -15.086 -27.373  1.00  0.74           O  
ATOM   4481  CB  LEU A 282      10.038 -12.884 -25.244  1.00  0.74           C  
ATOM   4482  CG  LEU A 282       9.651 -11.491 -25.050  1.00  0.74           C  
ATOM   4483  CD1 LEU A 282       8.809 -11.062 -26.210  1.00  0.74           C  
ATOM   4484  CD2 LEU A 282       8.929 -11.392 -23.771  1.00  0.74           C  
ATOM   4485  H   LEU A 282       9.202 -14.399 -23.267  1.00  0.74           H  
ATOM   4486  HA  LEU A 282       8.017 -13.388 -25.772  1.00  0.74           H  
ATOM   4487 1HB  LEU A 282      10.683 -13.174 -24.413  1.00  0.74           H  
ATOM   4488 2HB  LEU A 282      10.616 -12.945 -26.157  1.00  0.74           H  
ATOM   4489  HG  LEU A 282      10.533 -10.856 -25.018  1.00  0.74           H  
ATOM   4490 1HD1 LEU A 282       8.520 -10.042 -26.078  1.00  0.74           H  
ATOM   4491 2HD1 LEU A 282       9.393 -11.160 -27.124  1.00  0.74           H  
ATOM   4492 3HD1 LEU A 282       7.920 -11.685 -26.275  1.00  0.74           H  
ATOM   4493 1HD2 LEU A 282       8.644 -10.359 -23.599  1.00  0.74           H  
ATOM   4494 2HD2 LEU A 282       8.055 -12.031 -23.790  1.00  0.74           H  
ATOM   4495 3HD2 LEU A 282       9.572 -11.716 -23.000  1.00  0.74           H  
ATOM   4496  N   ALA A 283       9.976 -15.994 -25.574  1.00  0.69           N  
ATOM   4497  CA  ALA A 283      10.405 -17.160 -26.316  1.00  0.69           C  
ATOM   4498  C   ALA A 283       9.187 -17.906 -26.845  1.00  0.69           C  
ATOM   4499  O   ALA A 283       9.134 -18.287 -28.013  1.00  0.69           O  
ATOM   4500  CB  ALA A 283      11.237 -18.056 -25.431  1.00  0.69           C  
ATOM   4501  H   ALA A 283      10.213 -15.888 -24.585  1.00  0.69           H  
ATOM   4502  HA  ALA A 283      11.005 -16.832 -27.162  1.00  0.69           H  
ATOM   4503 1HB  ALA A 283      11.569 -18.908 -25.993  1.00  0.69           H  
ATOM   4504 2HB  ALA A 283      12.098 -17.507 -25.072  1.00  0.69           H  
ATOM   4505 3HB  ALA A 283      10.650 -18.390 -24.589  1.00  0.69           H  
ATOM   4506  N   ALA A 284       8.155 -18.033 -26.005  1.00  0.66           N  
ATOM   4507  CA  ALA A 284       6.940 -18.715 -26.428  1.00  0.66           C  
ATOM   4508  C   ALA A 284       6.276 -17.988 -27.592  1.00  0.66           C  
ATOM   4509  O   ALA A 284       5.835 -18.619 -28.557  1.00  0.66           O  
ATOM   4510  CB  ALA A 284       5.974 -18.821 -25.267  1.00  0.66           C  
ATOM   4511  H   ALA A 284       8.246 -17.694 -25.046  1.00  0.66           H  
ATOM   4512  HA  ALA A 284       7.212 -19.715 -26.762  1.00  0.66           H  
ATOM   4513 1HB  ALA A 284       5.079 -19.353 -25.583  1.00  0.66           H  
ATOM   4514 2HB  ALA A 284       6.453 -19.358 -24.448  1.00  0.66           H  
ATOM   4515 3HB  ALA A 284       5.705 -17.821 -24.933  1.00  0.66           H  
ATOM   4516  N   SER A 285       6.238 -16.654 -27.529  1.00  0.63           N  
ATOM   4517  CA  SER A 285       5.634 -15.879 -28.604  1.00  0.63           C  
ATOM   4518  C   SER A 285       6.421 -16.037 -29.895  1.00  0.63           C  
ATOM   4519  O   SER A 285       5.841 -16.277 -30.959  1.00  0.63           O  
ATOM   4520  CB  SER A 285       5.539 -14.419 -28.243  1.00  0.63           C  
ATOM   4521  OG  SER A 285       4.954 -13.704 -29.289  1.00  0.63           O  
ATOM   4522  H   SER A 285       6.607 -16.167 -26.711  1.00  0.63           H  
ATOM   4523  HA  SER A 285       4.625 -16.255 -28.773  1.00  0.63           H  
ATOM   4524 1HB  SER A 285       4.946 -14.304 -27.352  1.00  0.63           H  
ATOM   4525 2HB  SER A 285       6.534 -14.023 -28.031  1.00  0.63           H  
ATOM   4526  HG  SER A 285       5.578 -13.756 -30.020  1.00  0.63           H  
ATOM   4527  N   TYR A 286       7.748 -15.923 -29.806  1.00  0.61           N  
ATOM   4528  CA  TYR A 286       8.580 -16.051 -30.988  1.00  0.61           C  
ATOM   4529  C   TYR A 286       8.402 -17.446 -31.581  1.00  0.61           C  
ATOM   4530  O   TYR A 286       8.312 -17.599 -32.800  1.00  0.61           O  
ATOM   4531  CB  TYR A 286      10.055 -15.832 -30.660  1.00  0.61           C  
ATOM   4532  CG  TYR A 286      10.530 -14.421 -30.340  1.00  0.61           C  
ATOM   4533  CD1 TYR A 286      11.269 -14.214 -29.188  1.00  0.61           C  
ATOM   4534  CD2 TYR A 286      10.257 -13.359 -31.168  1.00  0.61           C  
ATOM   4535  CE1 TYR A 286      11.729 -12.962 -28.874  1.00  0.61           C  
ATOM   4536  CE2 TYR A 286      10.732 -12.103 -30.850  1.00  0.61           C  
ATOM   4537  CZ  TYR A 286      11.462 -11.906 -29.703  1.00  0.61           C  
ATOM   4538  OH  TYR A 286      11.927 -10.650 -29.369  1.00  0.61           O  
ATOM   4539  H   TYR A 286       8.183 -15.735 -28.903  1.00  0.61           H  
ATOM   4540  HA  TYR A 286       8.261 -15.320 -31.728  1.00  0.61           H  
ATOM   4541 1HB  TYR A 286      10.289 -16.434 -29.792  1.00  0.61           H  
ATOM   4542 2HB  TYR A 286      10.662 -16.209 -31.485  1.00  0.61           H  
ATOM   4543  HD1 TYR A 286      11.486 -15.050 -28.532  1.00  0.61           H  
ATOM   4544  HD2 TYR A 286       9.678 -13.503 -32.060  1.00  0.61           H  
ATOM   4545  HE1 TYR A 286      12.305 -12.802 -27.974  1.00  0.61           H  
ATOM   4546  HE2 TYR A 286      10.527 -11.260 -31.498  1.00  0.61           H  
ATOM   4547  HH  TYR A 286      11.325  -9.957 -29.731  1.00  0.61           H  
ATOM   4548  N   ASN A 287       8.305 -18.470 -30.721  1.00  0.60           N  
ATOM   4549  CA  ASN A 287       8.124 -19.834 -31.189  1.00  0.60           C  
ATOM   4550  C   ASN A 287       6.855 -19.922 -31.997  1.00  0.60           C  
ATOM   4551  O   ASN A 287       6.865 -20.420 -33.122  1.00  0.60           O  
ATOM   4552  CB  ASN A 287       8.069 -20.824 -30.035  1.00  0.60           C  
ATOM   4553  CG  ASN A 287       8.023 -22.245 -30.508  1.00  0.60           C  
ATOM   4554  OD1 ASN A 287       8.968 -22.735 -31.141  1.00  0.60           O  
ATOM   4555  ND2 ASN A 287       6.937 -22.921 -30.226  1.00  0.60           N  
ATOM   4556  H   ASN A 287       8.396 -18.304 -29.720  1.00  0.60           H  
ATOM   4557  HA  ASN A 287       8.949 -20.096 -31.850  1.00  0.60           H  
ATOM   4558 1HB  ASN A 287       8.932 -20.684 -29.383  1.00  0.60           H  
ATOM   4559 2HB  ASN A 287       7.181 -20.629 -29.437  1.00  0.60           H  
ATOM   4560 1HD2 ASN A 287       6.846 -23.871 -30.520  1.00  0.60           H  
ATOM   4561 2HD2 ASN A 287       6.192 -22.480 -29.718  1.00  0.60           H  
ATOM   4562  N   ASN A 288       5.760 -19.418 -31.436  1.00  0.59           N  
ATOM   4563  CA  ASN A 288       4.474 -19.486 -32.101  1.00  0.59           C  
ATOM   4564  C   ASN A 288       4.493 -18.744 -33.441  1.00  0.59           C  
ATOM   4565  O   ASN A 288       3.928 -19.220 -34.433  1.00  0.59           O  
ATOM   4566  CB  ASN A 288       3.425 -18.975 -31.160  1.00  0.59           C  
ATOM   4567  CG  ASN A 288       3.165 -19.969 -30.053  1.00  0.59           C  
ATOM   4568  OD1 ASN A 288       3.468 -21.161 -30.214  1.00  0.59           O  
ATOM   4569  ND2 ASN A 288       2.635 -19.532 -28.940  1.00  0.59           N  
ATOM   4570  H   ASN A 288       5.817 -19.002 -30.504  1.00  0.59           H  
ATOM   4571  HA  ASN A 288       4.257 -20.532 -32.316  1.00  0.59           H  
ATOM   4572 1HB  ASN A 288       3.744 -18.024 -30.726  1.00  0.59           H  
ATOM   4573 2HB  ASN A 288       2.552 -18.805 -31.704  1.00  0.59           H  
ATOM   4574 1HD2 ASN A 288       2.461 -20.172 -28.196  1.00  0.59           H  
ATOM   4575 2HD2 ASN A 288       2.404 -18.554 -28.812  1.00  0.59           H  
ATOM   4576  N   LEU A 289       5.203 -17.613 -33.508  1.00  0.59           N  
ATOM   4577  CA  LEU A 289       5.338 -16.920 -34.782  1.00  0.59           C  
ATOM   4578  C   LEU A 289       6.102 -17.791 -35.763  1.00  0.59           C  
ATOM   4579  O   LEU A 289       5.704 -17.928 -36.924  1.00  0.59           O  
ATOM   4580  CB  LEU A 289       6.052 -15.580 -34.587  1.00  0.59           C  
ATOM   4581  CG  LEU A 289       5.231 -14.537 -33.905  1.00  0.59           C  
ATOM   4582  CD1 LEU A 289       6.053 -13.371 -33.528  1.00  0.59           C  
ATOM   4583  CD2 LEU A 289       4.185 -14.103 -34.874  1.00  0.59           C  
ATOM   4584  H   LEU A 289       5.633 -17.231 -32.664  1.00  0.59           H  
ATOM   4585  HA  LEU A 289       4.344 -16.733 -35.184  1.00  0.59           H  
ATOM   4586 1HB  LEU A 289       6.946 -15.746 -33.991  1.00  0.59           H  
ATOM   4587 2HB  LEU A 289       6.354 -15.194 -35.557  1.00  0.59           H  
ATOM   4588  HG  LEU A 289       4.786 -14.949 -33.001  1.00  0.59           H  
ATOM   4589 1HD1 LEU A 289       5.415 -12.630 -33.049  1.00  0.59           H  
ATOM   4590 2HD1 LEU A 289       6.831 -13.689 -32.837  1.00  0.59           H  
ATOM   4591 3HD1 LEU A 289       6.497 -12.943 -34.415  1.00  0.59           H  
ATOM   4592 1HD2 LEU A 289       3.570 -13.348 -34.432  1.00  0.59           H  
ATOM   4593 2HD2 LEU A 289       4.667 -13.698 -35.766  1.00  0.59           H  
ATOM   4594 3HD2 LEU A 289       3.578 -14.961 -35.144  1.00  0.59           H  
ATOM   4595  N   GLY A 290       7.152 -18.456 -35.278  1.00  0.59           N  
ATOM   4596  CA  GLY A 290       7.956 -19.334 -36.111  1.00  0.59           C  
ATOM   4597  C   GLY A 290       7.102 -20.458 -36.679  1.00  0.59           C  
ATOM   4598  O   GLY A 290       7.215 -20.801 -37.861  1.00  0.59           O  
ATOM   4599  H   GLY A 290       7.426 -18.317 -34.306  1.00  0.59           H  
ATOM   4600 1HA  GLY A 290       8.400 -18.759 -36.913  1.00  0.59           H  
ATOM   4601 2HA  GLY A 290       8.769 -19.749 -35.513  1.00  0.59           H  
ATOM   4602  N   VAL A 291       6.207 -21.004 -35.853  1.00  0.60           N  
ATOM   4603  CA  VAL A 291       5.329 -22.085 -36.281  1.00  0.60           C  
ATOM   4604  C   VAL A 291       4.354 -21.626 -37.354  1.00  0.60           C  
ATOM   4605  O   VAL A 291       4.199 -22.298 -38.376  1.00  0.60           O  
ATOM   4606  CB  VAL A 291       4.568 -22.679 -35.088  1.00  0.60           C  
ATOM   4607  CG1 VAL A 291       3.535 -23.647 -35.590  1.00  0.60           C  
ATOM   4608  CG2 VAL A 291       5.558 -23.382 -34.143  1.00  0.60           C  
ATOM   4609  H   VAL A 291       6.184 -20.678 -34.886  1.00  0.60           H  
ATOM   4610  HA  VAL A 291       5.939 -22.876 -36.704  1.00  0.60           H  
ATOM   4611  HB  VAL A 291       4.052 -21.879 -34.556  1.00  0.60           H  
ATOM   4612 1HG1 VAL A 291       2.979 -24.059 -34.749  1.00  0.60           H  
ATOM   4613 2HG1 VAL A 291       2.860 -23.117 -36.251  1.00  0.60           H  
ATOM   4614 3HG1 VAL A 291       4.022 -24.454 -36.137  1.00  0.60           H  
ATOM   4615 1HG2 VAL A 291       5.021 -23.797 -33.293  1.00  0.60           H  
ATOM   4616 2HG2 VAL A 291       6.069 -24.182 -34.680  1.00  0.60           H  
ATOM   4617 3HG2 VAL A 291       6.292 -22.672 -33.789  1.00  0.60           H  
ATOM   4618  N   VAL A 292       3.726 -20.469 -37.164  1.00  0.62           N  
ATOM   4619  CA  VAL A 292       2.800 -19.994 -38.185  1.00  0.62           C  
ATOM   4620  C   VAL A 292       3.541 -19.706 -39.481  1.00  0.62           C  
ATOM   4621  O   VAL A 292       3.089 -20.086 -40.561  1.00  0.62           O  
ATOM   4622  CB  VAL A 292       2.028 -18.765 -37.717  1.00  0.62           C  
ATOM   4623  CG1 VAL A 292       1.230 -18.193 -38.851  1.00  0.62           C  
ATOM   4624  CG2 VAL A 292       1.107 -19.163 -36.681  1.00  0.62           C  
ATOM   4625  H   VAL A 292       3.879 -19.937 -36.303  1.00  0.62           H  
ATOM   4626  HA  VAL A 292       2.071 -20.782 -38.377  1.00  0.62           H  
ATOM   4627  HB  VAL A 292       2.723 -18.004 -37.343  1.00  0.62           H  
ATOM   4628 1HG1 VAL A 292       0.676 -17.356 -38.487  1.00  0.62           H  
ATOM   4629 2HG1 VAL A 292       1.901 -17.884 -39.643  1.00  0.62           H  
ATOM   4630 3HG1 VAL A 292       0.536 -18.940 -39.230  1.00  0.62           H  
ATOM   4631 1HG2 VAL A 292       0.538 -18.299 -36.361  1.00  0.62           H  
ATOM   4632 2HG2 VAL A 292       0.450 -19.892 -37.095  1.00  0.62           H  
ATOM   4633 3HG2 VAL A 292       1.667 -19.589 -35.847  1.00  0.62           H  
ATOM   4634  N   HIS A 293       4.706 -19.074 -39.385  1.00  0.64           N  
ATOM   4635  CA  HIS A 293       5.486 -18.793 -40.576  1.00  0.64           C  
ATOM   4636  C   HIS A 293       5.912 -20.101 -41.250  1.00  0.64           C  
ATOM   4637  O   HIS A 293       5.919 -20.201 -42.480  1.00  0.64           O  
ATOM   4638  CB  HIS A 293       6.689 -17.919 -40.237  1.00  0.64           C  
ATOM   4639  CG  HIS A 293       6.366 -16.471 -40.007  1.00  0.64           C  
ATOM   4640  ND1 HIS A 293       5.876 -15.646 -41.005  1.00  0.64           N  
ATOM   4641  CD2 HIS A 293       6.474 -15.699 -38.909  1.00  0.64           C  
ATOM   4642  CE1 HIS A 293       5.705 -14.439 -40.527  1.00  0.64           C  
ATOM   4643  NE2 HIS A 293       6.057 -14.435 -39.257  1.00  0.64           N  
ATOM   4644  H   HIS A 293       5.053 -18.772 -38.474  1.00  0.64           H  
ATOM   4645  HA  HIS A 293       4.876 -18.240 -41.286  1.00  0.64           H  
ATOM   4646 1HB  HIS A 293       7.166 -18.304 -39.333  1.00  0.64           H  
ATOM   4647 2HB  HIS A 293       7.418 -17.980 -41.036  1.00  0.64           H  
ATOM   4648  HD1 HIS A 293       5.673 -15.861 -41.985  1.00  0.64           H  
ATOM   4649  HD2 HIS A 293       6.810 -15.899 -37.902  1.00  0.64           H  
ATOM   4650  HE1 HIS A 293       5.325 -13.650 -41.175  1.00  0.64           H  
ATOM   4651  N   THR A 294       6.229 -21.135 -40.461  1.00  0.67           N  
ATOM   4652  CA  THR A 294       6.613 -22.411 -41.044  1.00  0.67           C  
ATOM   4653  C   THR A 294       5.428 -22.948 -41.871  1.00  0.67           C  
ATOM   4654  O   THR A 294       5.597 -23.339 -43.026  1.00  0.67           O  
ATOM   4655  CB  THR A 294       6.987 -23.450 -39.954  1.00  0.67           C  
ATOM   4656  OG1 THR A 294       8.086 -22.957 -39.156  1.00  0.67           O  
ATOM   4657  CG2 THR A 294       7.420 -24.746 -40.610  1.00  0.67           C  
ATOM   4658  H   THR A 294       6.244 -21.027 -39.449  1.00  0.67           H  
ATOM   4659  HA  THR A 294       7.463 -22.259 -41.706  1.00  0.67           H  
ATOM   4660  HB  THR A 294       6.129 -23.633 -39.312  1.00  0.67           H  
ATOM   4661  HG1 THR A 294       7.845 -22.066 -38.807  1.00  0.67           H  
ATOM   4662 1HG2 THR A 294       7.682 -25.470 -39.842  1.00  0.67           H  
ATOM   4663 2HG2 THR A 294       6.598 -25.136 -41.214  1.00  0.67           H  
ATOM   4664 3HG2 THR A 294       8.285 -24.562 -41.247  1.00  0.67           H  
ATOM   4665  N   GLU A 295       4.209 -22.897 -41.303  1.00  0.68           N  
ATOM   4666  CA  GLU A 295       2.994 -23.384 -41.980  1.00  0.68           C  
ATOM   4667  C   GLU A 295       2.652 -22.568 -43.234  1.00  0.68           C  
ATOM   4668  O   GLU A 295       2.147 -23.107 -44.220  1.00  0.68           O  
ATOM   4669  CB  GLU A 295       1.799 -23.409 -41.017  1.00  0.68           C  
ATOM   4670  CG  GLU A 295       1.882 -24.491 -39.921  1.00  0.68           C  
ATOM   4671  CD  GLU A 295       1.891 -25.907 -40.447  1.00  0.68           C  
ATOM   4672  OE1 GLU A 295       1.018 -26.241 -41.212  1.00  0.68           O  
ATOM   4673  OE2 GLU A 295       2.766 -26.657 -40.073  1.00  0.68           O  
ATOM   4674  H   GLU A 295       4.132 -22.543 -40.348  1.00  0.68           H  
ATOM   4675  HA  GLU A 295       3.180 -24.409 -42.298  1.00  0.68           H  
ATOM   4676 1HB  GLU A 295       1.723 -22.441 -40.515  1.00  0.68           H  
ATOM   4677 2HB  GLU A 295       0.877 -23.557 -41.577  1.00  0.68           H  
ATOM   4678 1HG  GLU A 295       2.771 -24.323 -39.311  1.00  0.68           H  
ATOM   4679 2HG  GLU A 295       1.018 -24.382 -39.295  1.00  0.68           H  
ATOM   4680  N   LEU A 296       2.979 -21.278 -43.213  1.00  0.68           N  
ATOM   4681  CA  LEU A 296       2.757 -20.376 -44.342  1.00  0.68           C  
ATOM   4682  C   LEU A 296       3.874 -20.496 -45.391  1.00  0.68           C  
ATOM   4683  O   LEU A 296       3.852 -19.791 -46.402  1.00  0.68           O  
ATOM   4684  CB  LEU A 296       2.708 -18.914 -43.857  1.00  0.68           C  
ATOM   4685  CG  LEU A 296       1.531 -18.502 -42.942  1.00  0.68           C  
ATOM   4686  CD1 LEU A 296       1.778 -17.078 -42.431  1.00  0.68           C  
ATOM   4687  CD2 LEU A 296       0.240 -18.571 -43.725  1.00  0.68           C  
ATOM   4688  H   LEU A 296       3.353 -20.892 -42.345  1.00  0.68           H  
ATOM   4689  HA  LEU A 296       1.810 -20.634 -44.810  1.00  0.68           H  
ATOM   4690 1HB  LEU A 296       3.628 -18.710 -43.313  1.00  0.68           H  
ATOM   4691 2HB  LEU A 296       2.687 -18.263 -44.731  1.00  0.68           H  
ATOM   4692  HG  LEU A 296       1.465 -19.170 -42.091  1.00  0.68           H  
ATOM   4693 1HD1 LEU A 296       0.954 -16.776 -41.782  1.00  0.68           H  
ATOM   4694 2HD1 LEU A 296       2.713 -17.049 -41.868  1.00  0.68           H  
ATOM   4695 3HD1 LEU A 296       1.848 -16.392 -43.275  1.00  0.68           H  
ATOM   4696 1HD2 LEU A 296      -0.582 -18.269 -43.093  1.00  0.68           H  
ATOM   4697 2HD2 LEU A 296       0.299 -17.899 -44.581  1.00  0.68           H  
ATOM   4698 3HD2 LEU A 296       0.080 -19.592 -44.074  1.00  0.68           H  
ATOM   4699  N   ASN A 297       4.858 -21.370 -45.130  1.00  0.67           N  
ATOM   4700  CA  ASN A 297       6.051 -21.609 -45.942  1.00  0.67           C  
ATOM   4701  C   ASN A 297       7.013 -20.420 -45.964  1.00  0.67           C  
ATOM   4702  O   ASN A 297       7.932 -20.353 -46.787  1.00  0.67           O  
ATOM   4703  CB  ASN A 297       5.675 -22.026 -47.357  1.00  0.67           C  
ATOM   4704  CG  ASN A 297       4.919 -23.331 -47.387  1.00  0.67           C  
ATOM   4705  OD1 ASN A 297       5.327 -24.323 -46.768  1.00  0.67           O  
ATOM   4706  ND2 ASN A 297       3.816 -23.346 -48.095  1.00  0.67           N  
ATOM   4707  H   ASN A 297       4.800 -21.938 -44.287  1.00  0.67           H  
ATOM   4708  HA  ASN A 297       6.594 -22.440 -45.486  1.00  0.67           H  
ATOM   4709 1HB  ASN A 297       5.088 -21.260 -47.853  1.00  0.67           H  
ATOM   4710 2HB  ASN A 297       6.588 -22.150 -47.937  1.00  0.67           H  
ATOM   4711 1HD2 ASN A 297       3.268 -24.180 -48.150  1.00  0.67           H  
ATOM   4712 2HD2 ASN A 297       3.521 -22.520 -48.575  1.00  0.67           H  
ATOM   4713  N   GLU A 298       6.883 -19.520 -44.991  1.00  0.65           N  
ATOM   4714  CA  GLU A 298       7.797 -18.396 -44.864  1.00  0.65           C  
ATOM   4715  C   GLU A 298       8.931 -18.861 -43.959  1.00  0.65           C  
ATOM   4716  O   GLU A 298       9.120 -18.385 -42.836  1.00  0.65           O  
ATOM   4717  CB  GLU A 298       7.056 -17.170 -44.329  1.00  0.65           C  
ATOM   4718  CG  GLU A 298       5.942 -16.678 -45.264  1.00  0.65           C  
ATOM   4719  CD  GLU A 298       5.206 -15.453 -44.777  1.00  0.65           C  
ATOM   4720  OE1 GLU A 298       5.095 -15.267 -43.588  1.00  0.65           O  
ATOM   4721  OE2 GLU A 298       4.761 -14.689 -45.603  1.00  0.65           O  
ATOM   4722  H   GLU A 298       6.156 -19.643 -44.290  1.00  0.65           H  
ATOM   4723  HA  GLU A 298       8.208 -18.155 -45.844  1.00  0.65           H  
ATOM   4724 1HB  GLU A 298       6.598 -17.419 -43.373  1.00  0.65           H  
ATOM   4725 2HB  GLU A 298       7.760 -16.355 -44.159  1.00  0.65           H  
ATOM   4726 1HG  GLU A 298       6.377 -16.462 -46.239  1.00  0.65           H  
ATOM   4727 2HG  GLU A 298       5.226 -17.491 -45.395  1.00  0.65           H  
ATOM   4728  N   LEU A 299       9.683 -19.802 -44.501  1.00  0.63           N  
ATOM   4729  CA  LEU A 299      10.723 -20.537 -43.809  1.00  0.63           C  
ATOM   4730  C   LEU A 299      11.894 -19.699 -43.339  1.00  0.63           C  
ATOM   4731  O   LEU A 299      12.428 -19.929 -42.258  1.00  0.63           O  
ATOM   4732  CB  LEU A 299      11.215 -21.612 -44.743  1.00  0.63           C  
ATOM   4733  CG  LEU A 299      10.226 -22.683 -45.034  1.00  0.63           C  
ATOM   4734  CD1 LEU A 299      10.783 -23.554 -46.118  1.00  0.63           C  
ATOM   4735  CD2 LEU A 299       9.933 -23.464 -43.762  1.00  0.63           C  
ATOM   4736  H   LEU A 299       9.426 -20.064 -45.455  1.00  0.63           H  
ATOM   4737  HA  LEU A 299      10.269 -21.012 -42.942  1.00  0.63           H  
ATOM   4738 1HB  LEU A 299      11.459 -21.147 -45.691  1.00  0.63           H  
ATOM   4739 2HB  LEU A 299      12.103 -22.067 -44.328  1.00  0.63           H  
ATOM   4740  HG  LEU A 299       9.303 -22.239 -45.399  1.00  0.63           H  
ATOM   4741 1HD1 LEU A 299      10.067 -24.335 -46.363  1.00  0.63           H  
ATOM   4742 2HD1 LEU A 299      10.972 -22.951 -47.006  1.00  0.63           H  
ATOM   4743 3HD1 LEU A 299      11.717 -23.998 -45.782  1.00  0.63           H  
ATOM   4744 1HD2 LEU A 299       9.203 -24.235 -43.979  1.00  0.63           H  
ATOM   4745 2HD2 LEU A 299      10.847 -23.920 -43.393  1.00  0.63           H  
ATOM   4746 3HD2 LEU A 299       9.532 -22.792 -43.005  1.00  0.63           H  
ATOM   4747  N   LYS A 300      12.304 -18.707 -44.115  1.00  0.61           N  
ATOM   4748  CA  LYS A 300      13.441 -17.921 -43.655  1.00  0.61           C  
ATOM   4749  C   LYS A 300      13.046 -17.120 -42.415  1.00  0.61           C  
ATOM   4750  O   LYS A 300      13.796 -17.074 -41.437  1.00  0.61           O  
ATOM   4751  CB  LYS A 300      13.962 -17.032 -44.776  1.00  0.61           C  
ATOM   4752  CG  LYS A 300      14.644 -17.833 -45.888  1.00  0.61           C  
ATOM   4753  CD  LYS A 300      15.134 -16.948 -47.016  1.00  0.61           C  
ATOM   4754  CE  LYS A 300      15.790 -17.778 -48.114  1.00  0.61           C  
ATOM   4755  NZ  LYS A 300      16.235 -16.933 -49.258  1.00  0.61           N  
ATOM   4756  H   LYS A 300      11.849 -18.517 -44.997  1.00  0.61           H  
ATOM   4757  HA  LYS A 300      14.243 -18.603 -43.368  1.00  0.61           H  
ATOM   4758 1HB  LYS A 300      13.139 -16.464 -45.210  1.00  0.61           H  
ATOM   4759 2HB  LYS A 300      14.683 -16.319 -44.372  1.00  0.61           H  
ATOM   4760 1HG  LYS A 300      15.492 -18.379 -45.469  1.00  0.61           H  
ATOM   4761 2HG  LYS A 300      13.938 -18.558 -46.290  1.00  0.61           H  
ATOM   4762 1HD  LYS A 300      14.295 -16.395 -47.441  1.00  0.61           H  
ATOM   4763 2HD  LYS A 300      15.860 -16.232 -46.631  1.00  0.61           H  
ATOM   4764 1HE  LYS A 300      16.653 -18.297 -47.700  1.00  0.61           H  
ATOM   4765 2HE  LYS A 300      15.075 -18.516 -48.478  1.00  0.61           H  
ATOM   4766 1HZ  LYS A 300      16.663 -17.517 -49.962  1.00  0.61           H  
ATOM   4767 2HZ  LYS A 300      15.438 -16.457 -49.655  1.00  0.61           H  
ATOM   4768 3HZ  LYS A 300      16.906 -16.252 -48.934  1.00  0.61           H  
ATOM   4769  N   SER A 301      11.828 -16.563 -42.417  1.00  0.59           N  
ATOM   4770  CA  SER A 301      11.360 -15.824 -41.253  1.00  0.59           C  
ATOM   4771  C   SER A 301      11.202 -16.786 -40.091  1.00  0.59           C  
ATOM   4772  O   SER A 301      11.556 -16.459 -38.957  1.00  0.59           O  
ATOM   4773  CB  SER A 301      10.046 -15.123 -41.530  1.00  0.59           C  
ATOM   4774  OG  SER A 301      10.201 -14.112 -42.491  1.00  0.59           O  
ATOM   4775  H   SER A 301      11.234 -16.653 -43.227  1.00  0.59           H  
ATOM   4776  HA  SER A 301      12.108 -15.078 -40.986  1.00  0.59           H  
ATOM   4777 1HB  SER A 301       9.313 -15.855 -41.882  1.00  0.59           H  
ATOM   4778 2HB  SER A 301       9.655 -14.698 -40.605  1.00  0.59           H  
ATOM   4779  HG  SER A 301       9.322 -13.741 -42.624  1.00  0.59           H  
ATOM   4780  N   ALA A 302      10.685 -17.991 -40.372  1.00  0.58           N  
ATOM   4781  CA  ALA A 302      10.507 -18.976 -39.318  1.00  0.58           C  
ATOM   4782  C   ALA A 302      11.834 -19.311 -38.673  1.00  0.58           C  
ATOM   4783  O   ALA A 302      11.931 -19.386 -37.446  1.00  0.58           O  
ATOM   4784  CB  ALA A 302       9.897 -20.243 -39.866  1.00  0.58           C  
ATOM   4785  H   ALA A 302      10.381 -18.207 -41.323  1.00  0.58           H  
ATOM   4786  HA  ALA A 302       9.854 -18.547 -38.570  1.00  0.58           H  
ATOM   4787 1HB  ALA A 302       9.756 -20.948 -39.058  1.00  0.58           H  
ATOM   4788 2HB  ALA A 302       8.940 -20.019 -40.323  1.00  0.58           H  
ATOM   4789 3HB  ALA A 302      10.557 -20.673 -40.606  1.00  0.58           H  
ATOM   4790  N   ARG A 303      12.879 -19.443 -39.495  1.00  0.58           N  
ATOM   4791  CA  ARG A 303      14.210 -19.737 -39.000  1.00  0.58           C  
ATOM   4792  C   ARG A 303      14.637 -18.652 -38.038  1.00  0.58           C  
ATOM   4793  O   ARG A 303      15.108 -18.934 -36.938  1.00  0.58           O  
ATOM   4794  CB  ARG A 303      15.218 -19.799 -40.145  1.00  0.58           C  
ATOM   4795  CG  ARG A 303      16.625 -20.182 -39.759  1.00  0.58           C  
ATOM   4796  CD  ARG A 303      17.512 -20.244 -40.959  1.00  0.58           C  
ATOM   4797  NE  ARG A 303      17.638 -18.955 -41.597  1.00  0.58           N  
ATOM   4798  CZ  ARG A 303      18.190 -18.717 -42.808  1.00  0.58           C  
ATOM   4799  NH1 ARG A 303      18.701 -19.693 -43.567  1.00  0.58           N  
ATOM   4800  NH2 ARG A 303      18.224 -17.464 -43.236  1.00  0.58           N  
ATOM   4801  H   ARG A 303      12.734 -19.375 -40.501  1.00  0.58           H  
ATOM   4802  HA  ARG A 303      14.191 -20.694 -38.480  1.00  0.58           H  
ATOM   4803 1HB  ARG A 303      14.887 -20.456 -40.924  1.00  0.58           H  
ATOM   4804 2HB  ARG A 303      15.298 -18.813 -40.588  1.00  0.58           H  
ATOM   4805 1HG  ARG A 303      17.023 -19.437 -39.074  1.00  0.58           H  
ATOM   4806 2HG  ARG A 303      16.624 -21.164 -39.275  1.00  0.58           H  
ATOM   4807 1HD  ARG A 303      18.499 -20.557 -40.653  1.00  0.58           H  
ATOM   4808 2HD  ARG A 303      17.111 -20.952 -41.683  1.00  0.58           H  
ATOM   4809  HE  ARG A 303      17.273 -18.151 -41.095  1.00  0.58           H  
ATOM   4810 1HH1 ARG A 303      18.709 -20.690 -43.281  1.00  0.58           H  
ATOM   4811 2HH1 ARG A 303      19.109 -19.463 -44.461  1.00  0.58           H  
ATOM   4812 1HH2 ARG A 303      17.835 -16.714 -42.638  1.00  0.58           H  
ATOM   4813 2HH2 ARG A 303      18.634 -17.241 -44.129  1.00  0.58           H  
ATOM   4814  N   HIS A 304      14.411 -17.400 -38.429  1.00  0.58           N  
ATOM   4815  CA  HIS A 304      14.839 -16.272 -37.622  1.00  0.58           C  
ATOM   4816  C   HIS A 304      14.091 -16.246 -36.293  1.00  0.58           C  
ATOM   4817  O   HIS A 304      14.691 -16.007 -35.237  1.00  0.58           O  
ATOM   4818  CB  HIS A 304      14.616 -14.984 -38.414  1.00  0.58           C  
ATOM   4819  CG  HIS A 304      15.486 -14.949 -39.643  1.00  0.58           C  
ATOM   4820  ND1 HIS A 304      15.279 -14.071 -40.684  1.00  0.58           N  
ATOM   4821  CD2 HIS A 304      16.539 -15.722 -40.000  1.00  0.58           C  
ATOM   4822  CE1 HIS A 304      16.171 -14.303 -41.637  1.00  0.58           C  
ATOM   4823  NE2 HIS A 304      16.952 -15.308 -41.251  1.00  0.58           N  
ATOM   4824  H   HIS A 304      13.987 -17.233 -39.345  1.00  0.58           H  
ATOM   4825  HA  HIS A 304      15.899 -16.358 -37.408  1.00  0.58           H  
ATOM   4826 1HB  HIS A 304      13.574 -14.910 -38.720  1.00  0.58           H  
ATOM   4827 2HB  HIS A 304      14.845 -14.122 -37.793  1.00  0.58           H  
ATOM   4828  HD1 HIS A 304      14.555 -13.384 -40.743  1.00  0.58           H  
ATOM   4829  HD2 HIS A 304      17.046 -16.548 -39.503  1.00  0.58           H  
ATOM   4830  HE1 HIS A 304      16.169 -13.709 -42.550  1.00  0.58           H  
ATOM   4831  N   TYR A 305      12.796 -16.551 -36.322  1.00  0.59           N  
ATOM   4832  CA  TYR A 305      12.042 -16.585 -35.082  1.00  0.59           C  
ATOM   4833  C   TYR A 305      12.503 -17.707 -34.180  1.00  0.59           C  
ATOM   4834  O   TYR A 305      12.641 -17.514 -32.970  1.00  0.59           O  
ATOM   4835  CB  TYR A 305      10.554 -16.712 -35.354  1.00  0.59           C  
ATOM   4836  CG  TYR A 305       9.927 -15.416 -35.698  1.00  0.59           C  
ATOM   4837  CD1 TYR A 305       9.461 -15.143 -36.961  1.00  0.59           C  
ATOM   4838  CD2 TYR A 305       9.836 -14.479 -34.710  1.00  0.59           C  
ATOM   4839  CE1 TYR A 305       8.904 -13.908 -37.225  1.00  0.59           C  
ATOM   4840  CE2 TYR A 305       9.283 -13.251 -34.959  1.00  0.59           C  
ATOM   4841  CZ  TYR A 305       8.816 -12.961 -36.214  1.00  0.59           C  
ATOM   4842  OH  TYR A 305       8.263 -11.728 -36.471  1.00  0.59           O  
ATOM   4843  H   TYR A 305      12.338 -16.735 -37.217  1.00  0.59           H  
ATOM   4844  HA  TYR A 305      12.212 -15.648 -34.553  1.00  0.59           H  
ATOM   4845 1HB  TYR A 305      10.397 -17.401 -36.186  1.00  0.59           H  
ATOM   4846 2HB  TYR A 305      10.056 -17.122 -34.487  1.00  0.59           H  
ATOM   4847  HD1 TYR A 305       9.530 -15.889 -37.746  1.00  0.59           H  
ATOM   4848  HD2 TYR A 305      10.214 -14.727 -33.727  1.00  0.59           H  
ATOM   4849  HE1 TYR A 305       8.535 -13.678 -38.222  1.00  0.59           H  
ATOM   4850  HE2 TYR A 305       9.214 -12.507 -34.166  1.00  0.59           H  
ATOM   4851  HH  TYR A 305       7.971 -11.695 -37.387  1.00  0.59           H  
ATOM   4852  N   TYR A 306      12.815 -18.861 -34.758  1.00  0.59           N  
ATOM   4853  CA  TYR A 306      13.241 -19.967 -33.933  1.00  0.59           C  
ATOM   4854  C   TYR A 306      14.624 -19.669 -33.351  1.00  0.59           C  
ATOM   4855  O   TYR A 306      14.924 -20.075 -32.228  1.00  0.59           O  
ATOM   4856  CB  TYR A 306      13.235 -21.268 -34.715  1.00  0.59           C  
ATOM   4857  CG  TYR A 306      11.875 -21.836 -35.074  1.00  0.59           C  
ATOM   4858  CD1 TYR A 306      11.643 -22.189 -36.378  1.00  0.59           C  
ATOM   4859  CD2 TYR A 306      10.863 -22.001 -34.122  1.00  0.59           C  
ATOM   4860  CE1 TYR A 306      10.438 -22.719 -36.748  1.00  0.59           C  
ATOM   4861  CE2 TYR A 306       9.637 -22.544 -34.518  1.00  0.59           C  
ATOM   4862  CZ  TYR A 306       9.453 -22.903 -35.848  1.00  0.59           C  
ATOM   4863  OH  TYR A 306       8.287 -23.454 -36.295  1.00  0.59           O  
ATOM   4864  H   TYR A 306      12.704 -18.984 -35.765  1.00  0.59           H  
ATOM   4865  HA  TYR A 306      12.543 -20.068 -33.103  1.00  0.59           H  
ATOM   4866 1HB  TYR A 306      13.758 -21.094 -35.649  1.00  0.59           H  
ATOM   4867 2HB  TYR A 306      13.777 -22.024 -34.163  1.00  0.59           H  
ATOM   4868  HD1 TYR A 306      12.429 -22.054 -37.119  1.00  0.59           H  
ATOM   4869  HD2 TYR A 306      11.028 -21.717 -33.081  1.00  0.59           H  
ATOM   4870  HE1 TYR A 306      10.253 -23.002 -37.765  1.00  0.59           H  
ATOM   4871  HE2 TYR A 306       8.835 -22.688 -33.792  1.00  0.59           H  
ATOM   4872  HH  TYR A 306       8.254 -23.394 -37.277  1.00  0.59           H  
ATOM   4873  N   LEU A 307      15.464 -18.938 -34.092  1.00  0.60           N  
ATOM   4874  CA  LEU A 307      16.774 -18.558 -33.579  1.00  0.60           C  
ATOM   4875  C   LEU A 307      16.620 -17.627 -32.371  1.00  0.60           C  
ATOM   4876  O   LEU A 307      17.360 -17.745 -31.392  1.00  0.60           O  
ATOM   4877  CB  LEU A 307      17.629 -17.916 -34.685  1.00  0.60           C  
ATOM   4878  CG  LEU A 307      18.123 -18.883 -35.777  1.00  0.60           C  
ATOM   4879  CD1 LEU A 307      18.743 -18.101 -36.915  1.00  0.60           C  
ATOM   4880  CD2 LEU A 307      19.138 -19.842 -35.156  1.00  0.60           C  
ATOM   4881  H   LEU A 307      15.196 -18.661 -35.037  1.00  0.60           H  
ATOM   4882  HA  LEU A 307      17.285 -19.461 -33.253  1.00  0.60           H  
ATOM   4883 1HB  LEU A 307      17.036 -17.145 -35.170  1.00  0.60           H  
ATOM   4884 2HB  LEU A 307      18.497 -17.449 -34.229  1.00  0.60           H  
ATOM   4885  HG  LEU A 307      17.298 -19.442 -36.167  1.00  0.60           H  
ATOM   4886 1HD1 LEU A 307      19.088 -18.792 -37.684  1.00  0.60           H  
ATOM   4887 2HD1 LEU A 307      18.002 -17.433 -37.338  1.00  0.60           H  
ATOM   4888 3HD1 LEU A 307      19.585 -17.521 -36.542  1.00  0.60           H  
ATOM   4889 1HD2 LEU A 307      19.492 -20.544 -35.914  1.00  0.60           H  
ATOM   4890 2HD2 LEU A 307      19.981 -19.277 -34.763  1.00  0.60           H  
ATOM   4891 3HD2 LEU A 307      18.669 -20.390 -34.348  1.00  0.60           H  
ATOM   4892  N   LYS A 308      15.627 -16.727 -32.402  1.00  0.62           N  
ATOM   4893  CA  LYS A 308      15.394 -15.851 -31.250  1.00  0.62           C  
ATOM   4894  C   LYS A 308      14.954 -16.673 -30.026  1.00  0.62           C  
ATOM   4895  O   LYS A 308      15.365 -16.399 -28.892  1.00  0.62           O  
ATOM   4896  CB  LYS A 308      14.366 -14.771 -31.587  1.00  0.62           C  
ATOM   4897  CG  LYS A 308      14.878 -13.718 -32.565  1.00  0.62           C  
ATOM   4898  CD  LYS A 308      13.827 -12.656 -32.888  1.00  0.62           C  
ATOM   4899  CE  LYS A 308      14.391 -11.629 -33.869  1.00  0.62           C  
ATOM   4900  NZ  LYS A 308      13.401 -10.570 -34.223  1.00  0.62           N  
ATOM   4901  H   LYS A 308      15.056 -16.631 -33.245  1.00  0.62           H  
ATOM   4902  HA  LYS A 308      16.332 -15.358 -30.998  1.00  0.62           H  
ATOM   4903 1HB  LYS A 308      13.480 -15.235 -32.024  1.00  0.62           H  
ATOM   4904 2HB  LYS A 308      14.055 -14.266 -30.675  1.00  0.62           H  
ATOM   4905 1HG  LYS A 308      15.754 -13.231 -32.141  1.00  0.62           H  
ATOM   4906 2HG  LYS A 308      15.175 -14.212 -33.489  1.00  0.62           H  
ATOM   4907 1HD  LYS A 308      12.944 -13.133 -33.323  1.00  0.62           H  
ATOM   4908 2HD  LYS A 308      13.534 -12.147 -31.972  1.00  0.62           H  
ATOM   4909 1HE  LYS A 308      15.262 -11.158 -33.420  1.00  0.62           H  
ATOM   4910 2HE  LYS A 308      14.697 -12.144 -34.782  1.00  0.62           H  
ATOM   4911 1HZ  LYS A 308      13.823  -9.918 -34.869  1.00  0.62           H  
ATOM   4912 2HZ  LYS A 308      12.589 -10.990 -34.656  1.00  0.62           H  
ATOM   4913 3HZ  LYS A 308      13.119 -10.079 -33.384  1.00  0.62           H  
ATOM   4914  N   VAL A 309      14.150 -17.714 -30.260  1.00  0.63           N  
ATOM   4915  CA  VAL A 309      13.696 -18.585 -29.174  1.00  0.63           C  
ATOM   4916  C   VAL A 309      14.867 -19.336 -28.578  1.00  0.63           C  
ATOM   4917  O   VAL A 309      15.040 -19.394 -27.355  1.00  0.63           O  
ATOM   4918  CB  VAL A 309      12.735 -19.649 -29.704  1.00  0.63           C  
ATOM   4919  CG1 VAL A 309      12.413 -20.622 -28.649  1.00  0.63           C  
ATOM   4920  CG2 VAL A 309      11.531 -19.031 -30.186  1.00  0.63           C  
ATOM   4921  H   VAL A 309      13.819 -17.875 -31.215  1.00  0.63           H  
ATOM   4922  HA  VAL A 309      13.215 -17.979 -28.406  1.00  0.63           H  
ATOM   4923  HB  VAL A 309      13.212 -20.187 -30.506  1.00  0.63           H  
ATOM   4924 1HG1 VAL A 309      11.744 -21.386 -29.047  1.00  0.63           H  
ATOM   4925 2HG1 VAL A 309      13.330 -21.087 -28.305  1.00  0.63           H  
ATOM   4926 3HG1 VAL A 309      11.929 -20.115 -27.833  1.00  0.63           H  
ATOM   4927 1HG2 VAL A 309      10.885 -19.802 -30.564  1.00  0.63           H  
ATOM   4928 2HG2 VAL A 309      11.068 -18.519 -29.374  1.00  0.63           H  
ATOM   4929 3HG2 VAL A 309      11.761 -18.340 -30.964  1.00  0.63           H  
ATOM   4930  N   PHE A 310      15.674 -19.897 -29.477  1.00  0.66           N  
ATOM   4931  CA  PHE A 310      16.847 -20.679 -29.158  1.00  0.66           C  
ATOM   4932  C   PHE A 310      17.775 -19.865 -28.285  1.00  0.66           C  
ATOM   4933  O   PHE A 310      18.182 -20.321 -27.216  1.00  0.66           O  
ATOM   4934  CB  PHE A 310      17.553 -21.035 -30.463  1.00  0.66           C  
ATOM   4935  CG  PHE A 310      18.732 -21.843 -30.371  1.00  0.66           C  
ATOM   4936  CD1 PHE A 310      18.613 -23.195 -30.386  1.00  0.66           C  
ATOM   4937  CD2 PHE A 310      19.983 -21.273 -30.273  1.00  0.66           C  
ATOM   4938  CE1 PHE A 310      19.698 -23.968 -30.325  1.00  0.66           C  
ATOM   4939  CE2 PHE A 310      21.095 -22.066 -30.194  1.00  0.66           C  
ATOM   4940  CZ  PHE A 310      20.950 -23.423 -30.225  1.00  0.66           C  
ATOM   4941  H   PHE A 310      15.439 -19.792 -30.462  1.00  0.66           H  
ATOM   4942  HA  PHE A 310      16.543 -21.580 -28.625  1.00  0.66           H  
ATOM   4943 1HB  PHE A 310      16.843 -21.551 -31.103  1.00  0.66           H  
ATOM   4944 2HB  PHE A 310      17.826 -20.130 -30.972  1.00  0.66           H  
ATOM   4945  HD1 PHE A 310      17.624 -23.646 -30.466  1.00  0.66           H  
ATOM   4946  HD2 PHE A 310      20.080 -20.185 -30.255  1.00  0.66           H  
ATOM   4947  HE1 PHE A 310      19.570 -25.009 -30.357  1.00  0.66           H  
ATOM   4948  HE2 PHE A 310      22.088 -21.618 -30.109  1.00  0.66           H  
ATOM   4949  HZ  PHE A 310      21.829 -24.063 -30.172  1.00  0.66           H  
ATOM   4950  N   LYS A 311      18.078 -18.639 -28.734  1.00  0.69           N  
ATOM   4951  CA  LYS A 311      18.958 -17.731 -28.019  1.00  0.69           C  
ATOM   4952  C   LYS A 311      18.431 -17.463 -26.621  1.00  0.69           C  
ATOM   4953  O   LYS A 311      19.178 -17.583 -25.653  1.00  0.69           O  
ATOM   4954  CB  LYS A 311      19.118 -16.426 -28.803  1.00  0.69           C  
ATOM   4955  CG  LYS A 311      20.061 -15.381 -28.193  1.00  0.69           C  
ATOM   4956  CD  LYS A 311      20.176 -14.164 -29.128  1.00  0.69           C  
ATOM   4957  CE  LYS A 311      21.209 -13.146 -28.642  1.00  0.69           C  
ATOM   4958  NZ  LYS A 311      20.785 -12.462 -27.397  1.00  0.69           N  
ATOM   4959  H   LYS A 311      17.696 -18.330 -29.628  1.00  0.69           H  
ATOM   4960  HA  LYS A 311      19.937 -18.201 -27.925  1.00  0.69           H  
ATOM   4961 1HB  LYS A 311      19.470 -16.656 -29.809  1.00  0.69           H  
ATOM   4962 2HB  LYS A 311      18.135 -15.960 -28.912  1.00  0.69           H  
ATOM   4963 1HG  LYS A 311      19.672 -15.053 -27.223  1.00  0.69           H  
ATOM   4964 2HG  LYS A 311      21.049 -15.815 -28.038  1.00  0.69           H  
ATOM   4965 1HD  LYS A 311      20.455 -14.502 -30.125  1.00  0.69           H  
ATOM   4966 2HD  LYS A 311      19.204 -13.674 -29.191  1.00  0.69           H  
ATOM   4967 1HE  LYS A 311      22.150 -13.660 -28.455  1.00  0.69           H  
ATOM   4968 2HE  LYS A 311      21.361 -12.399 -29.418  1.00  0.69           H  
ATOM   4969 1HZ  LYS A 311      21.490 -11.811 -27.103  1.00  0.69           H  
ATOM   4970 2HZ  LYS A 311      19.921 -11.974 -27.543  1.00  0.69           H  
ATOM   4971 3HZ  LYS A 311      20.656 -13.154 -26.644  1.00  0.69           H  
ATOM   4972  N   ILE A 312      17.138 -17.160 -26.477  1.00  0.75           N  
ATOM   4973  CA  ILE A 312      16.651 -16.918 -25.126  1.00  0.75           C  
ATOM   4974  C   ILE A 312      16.805 -18.151 -24.258  1.00  0.75           C  
ATOM   4975  O   ILE A 312      17.289 -18.067 -23.126  1.00  0.75           O  
ATOM   4976  CB  ILE A 312      15.176 -16.495 -25.095  1.00  0.75           C  
ATOM   4977  CG1 ILE A 312      15.000 -15.106 -25.697  1.00  0.75           C  
ATOM   4978  CG2 ILE A 312      14.649 -16.560 -23.645  1.00  0.75           C  
ATOM   4979  CD1 ILE A 312      13.551 -14.739 -25.930  1.00  0.75           C  
ATOM   4980  H   ILE A 312      16.518 -17.068 -27.285  1.00  0.75           H  
ATOM   4981  HA  ILE A 312      17.242 -16.114 -24.688  1.00  0.75           H  
ATOM   4982  HB  ILE A 312      14.594 -17.182 -25.719  1.00  0.75           H  
ATOM   4983 1HG1 ILE A 312      15.443 -14.375 -25.034  1.00  0.75           H  
ATOM   4984 2HG1 ILE A 312      15.526 -15.065 -26.653  1.00  0.75           H  
ATOM   4985 1HG2 ILE A 312      13.598 -16.273 -23.615  1.00  0.75           H  
ATOM   4986 2HG2 ILE A 312      14.756 -17.571 -23.270  1.00  0.75           H  
ATOM   4987 3HG2 ILE A 312      15.223 -15.885 -23.020  1.00  0.75           H  
ATOM   4988 1HD1 ILE A 312      13.504 -13.743 -26.352  1.00  0.75           H  
ATOM   4989 2HD1 ILE A 312      13.104 -15.452 -26.621  1.00  0.75           H  
ATOM   4990 3HD1 ILE A 312      13.007 -14.757 -24.982  1.00  0.75           H  
ATOM   4991  N   TYR A 313      16.414 -19.305 -24.766  1.00  0.84           N  
ATOM   4992  CA  TYR A 313      16.526 -20.485 -23.940  1.00  0.84           C  
ATOM   4993  C   TYR A 313      17.984 -20.746 -23.559  1.00  0.84           C  
ATOM   4994  O   TYR A 313      18.271 -21.071 -22.410  1.00  0.84           O  
ATOM   4995  CB  TYR A 313      15.892 -21.669 -24.640  1.00  0.84           C  
ATOM   4996  CG  TYR A 313      14.381 -21.623 -24.678  1.00  0.84           C  
ATOM   4997  CD1 TYR A 313      13.728 -22.265 -25.690  1.00  0.84           C  
ATOM   4998  CD2 TYR A 313      13.655 -20.935 -23.710  1.00  0.84           C  
ATOM   4999  CE1 TYR A 313      12.353 -22.239 -25.762  1.00  0.84           C  
ATOM   5000  CE2 TYR A 313      12.269 -20.908 -23.775  1.00  0.84           C  
ATOM   5001  CZ  TYR A 313      11.619 -21.564 -24.806  1.00  0.84           C  
ATOM   5002  OH  TYR A 313      10.244 -21.552 -24.895  1.00  0.84           O  
ATOM   5003  H   TYR A 313      16.030 -19.360 -25.712  1.00  0.84           H  
ATOM   5004  HA  TYR A 313      15.976 -20.307 -23.018  1.00  0.84           H  
ATOM   5005 1HB  TYR A 313      16.236 -21.685 -25.673  1.00  0.84           H  
ATOM   5006 2HB  TYR A 313      16.201 -22.592 -24.164  1.00  0.84           H  
ATOM   5007  HD1 TYR A 313      14.303 -22.798 -26.442  1.00  0.84           H  
ATOM   5008  HD2 TYR A 313      14.172 -20.421 -22.907  1.00  0.84           H  
ATOM   5009  HE1 TYR A 313      11.847 -22.759 -26.576  1.00  0.84           H  
ATOM   5010  HE2 TYR A 313      11.693 -20.371 -23.018  1.00  0.84           H  
ATOM   5011  HH  TYR A 313       9.874 -21.047 -24.165  1.00  0.84           H  
ATOM   5012  N   GLU A 314      18.915 -20.554 -24.498  1.00  0.99           N  
ATOM   5013  CA  GLU A 314      20.332 -20.749 -24.208  1.00  0.99           C  
ATOM   5014  C   GLU A 314      20.813 -19.767 -23.120  1.00  0.99           C  
ATOM   5015  O   GLU A 314      21.524 -20.153 -22.191  1.00  0.99           O  
ATOM   5016  CB  GLU A 314      21.163 -20.611 -25.494  1.00  0.99           C  
ATOM   5017  CG  GLU A 314      22.658 -20.902 -25.331  1.00  0.99           C  
ATOM   5018  CD  GLU A 314      23.436 -20.879 -26.647  1.00  0.99           C  
ATOM   5019  OE1 GLU A 314      23.425 -19.876 -27.324  1.00  0.99           O  
ATOM   5020  OE2 GLU A 314      24.034 -21.881 -26.966  1.00  0.99           O  
ATOM   5021  H   GLU A 314      18.635 -20.286 -25.440  1.00  0.99           H  
ATOM   5022  HA  GLU A 314      20.464 -21.762 -23.828  1.00  0.99           H  
ATOM   5023 1HB  GLU A 314      20.764 -21.287 -26.255  1.00  0.99           H  
ATOM   5024 2HB  GLU A 314      21.058 -19.596 -25.880  1.00  0.99           H  
ATOM   5025 1HG  GLU A 314      23.084 -20.156 -24.659  1.00  0.99           H  
ATOM   5026 2HG  GLU A 314      22.774 -21.879 -24.863  1.00  0.99           H  
ATOM   5027  N   GLU A 315      20.387 -18.498 -23.203  1.00  1.17           N  
ATOM   5028  CA  GLU A 315      20.771 -17.477 -22.217  1.00  1.17           C  
ATOM   5029  C   GLU A 315      20.220 -17.789 -20.827  1.00  1.17           C  
ATOM   5030  O   GLU A 315      20.798 -17.392 -19.814  1.00  1.17           O  
ATOM   5031  CB  GLU A 315      20.330 -16.076 -22.652  1.00  1.17           C  
ATOM   5032  CG  GLU A 315      21.102 -15.509 -23.845  1.00  1.17           C  
ATOM   5033  CD  GLU A 315      20.640 -14.134 -24.246  1.00  1.17           C  
ATOM   5034  OE1 GLU A 315      19.733 -13.624 -23.642  1.00  1.17           O  
ATOM   5035  OE2 GLU A 315      21.199 -13.587 -25.177  1.00  1.17           O  
ATOM   5036  H   GLU A 315      19.802 -18.225 -23.993  1.00  1.17           H  
ATOM   5037  HA  GLU A 315      21.858 -17.474 -22.148  1.00  1.17           H  
ATOM   5038 1HB  GLU A 315      19.273 -16.106 -22.930  1.00  1.17           H  
ATOM   5039 2HB  GLU A 315      20.431 -15.383 -21.818  1.00  1.17           H  
ATOM   5040 1HG  GLU A 315      22.158 -15.460 -23.583  1.00  1.17           H  
ATOM   5041 2HG  GLU A 315      21.003 -16.183 -24.690  1.00  1.17           H  
ATOM   5042  N   ARG A 316      19.124 -18.545 -20.781  1.00  1.36           N  
ATOM   5043  CA  ARG A 316      18.498 -18.959 -19.534  1.00  1.36           C  
ATOM   5044  C   ARG A 316      19.149 -20.235 -18.979  1.00  1.36           C  
ATOM   5045  O   ARG A 316      18.696 -20.782 -17.971  1.00  1.36           O  
ATOM   5046  CB  ARG A 316      17.001 -19.184 -19.720  1.00  1.36           C  
ATOM   5047  CG  ARG A 316      16.177 -17.919 -20.038  1.00  1.36           C  
ATOM   5048  CD  ARG A 316      14.744 -18.244 -20.323  1.00  1.36           C  
ATOM   5049  NE  ARG A 316      14.038 -18.733 -19.148  1.00  1.36           N  
ATOM   5050  CZ  ARG A 316      13.432 -17.944 -18.236  1.00  1.36           C  
ATOM   5051  NH1 ARG A 316      13.440 -16.629 -18.374  1.00  1.36           N  
ATOM   5052  NH2 ARG A 316      12.825 -18.493 -17.192  1.00  1.36           N  
ATOM   5053  H   ARG A 316      18.674 -18.803 -21.662  1.00  1.36           H  
ATOM   5054  HA  ARG A 316      18.633 -18.161 -18.805  1.00  1.36           H  
ATOM   5055 1HB  ARG A 316      16.850 -19.883 -20.542  1.00  1.36           H  
ATOM   5056 2HB  ARG A 316      16.588 -19.641 -18.823  1.00  1.36           H  
ATOM   5057 1HG  ARG A 316      16.202 -17.247 -19.180  1.00  1.36           H  
ATOM   5058 2HG  ARG A 316      16.593 -17.403 -20.895  1.00  1.36           H  
ATOM   5059 1HD  ARG A 316      14.229 -17.357 -20.684  1.00  1.36           H  
ATOM   5060 2HD  ARG A 316      14.708 -19.013 -21.086  1.00  1.36           H  
ATOM   5061  HE  ARG A 316      14.008 -19.731 -19.000  1.00  1.36           H  
ATOM   5062 1HH1 ARG A 316      13.904 -16.182 -19.185  1.00  1.36           H  
ATOM   5063 2HH1 ARG A 316      12.995 -16.047 -17.683  1.00  1.36           H  
ATOM   5064 1HH2 ARG A 316      12.818 -19.499 -17.082  1.00  1.36           H  
ATOM   5065 2HH2 ARG A 316      12.372 -17.908 -16.506  1.00  1.36           H  
ATOM   5066  N   ASN A 317      20.243 -20.687 -19.604  1.00  1.48           N  
ATOM   5067  CA  ASN A 317      20.957 -21.880 -19.175  1.00  1.48           C  
ATOM   5068  C   ASN A 317      20.086 -23.127 -19.221  1.00  1.48           C  
ATOM   5069  O   ASN A 317      19.857 -23.666 -20.303  1.00  1.48           O  
ATOM   5070  CB  ASN A 317      21.580 -21.673 -17.802  1.00  1.48           C  
ATOM   5071  CG  ASN A 317      22.629 -20.588 -17.804  1.00  1.48           C  
ATOM   5072  OD1 ASN A 317      23.245 -20.288 -18.832  1.00  1.48           O  
ATOM   5073  ND2 ASN A 317      22.840 -19.988 -16.662  1.00  1.48           N  
ATOM   5074  H   ASN A 317      20.588 -20.216 -20.438  1.00  1.48           H  
ATOM   5075  HA  ASN A 317      21.772 -22.045 -19.882  1.00  1.48           H  
ATOM   5076 1HB  ASN A 317      20.833 -21.421 -17.059  1.00  1.48           H  
ATOM   5077 2HB  ASN A 317      22.054 -22.602 -17.483  1.00  1.48           H  
ATOM   5078 1HD2 ASN A 317      23.519 -19.256 -16.601  1.00  1.48           H  
ATOM   5079 2HD2 ASN A 317      22.319 -20.257 -15.853  1.00  1.48           H  
ATOM   5080  N   VAL A 318      19.661 -23.630 -18.054  1.00  1.50           N  
ATOM   5081  CA  VAL A 318      18.884 -24.868 -17.957  1.00  1.50           C  
ATOM   5082  C   VAL A 318      19.313 -25.879 -19.029  1.00  1.50           C  
ATOM   5083  O   VAL A 318      18.538 -26.274 -19.908  1.00  1.50           O  
ATOM   5084  CB  VAL A 318      17.354 -24.599 -18.017  1.00  1.50           C  
ATOM   5085  CG1 VAL A 318      16.934 -23.733 -16.853  1.00  1.50           C  
ATOM   5086  CG2 VAL A 318      16.940 -23.927 -19.338  1.00  1.50           C  
ATOM   5087  H   VAL A 318      19.865 -23.119 -17.209  1.00  1.50           H  
ATOM   5088  HA  VAL A 318      19.087 -25.313 -16.982  1.00  1.50           H  
ATOM   5089  HB  VAL A 318      16.841 -25.549 -17.921  1.00  1.50           H  
ATOM   5090 1HG1 VAL A 318      15.856 -23.578 -16.884  1.00  1.50           H  
ATOM   5091 2HG1 VAL A 318      17.205 -24.223 -15.921  1.00  1.50           H  
ATOM   5092 3HG1 VAL A 318      17.441 -22.769 -16.918  1.00  1.50           H  
ATOM   5093 1HG2 VAL A 318      15.862 -23.785 -19.344  1.00  1.50           H  
ATOM   5094 2HG2 VAL A 318      17.416 -22.957 -19.442  1.00  1.50           H  
ATOM   5095 3HG2 VAL A 318      17.226 -24.560 -20.178  1.00  1.50           H  
ATOM   5096  N   THR A 319      20.582 -26.273 -18.935  1.00  1.41           N  
ATOM   5097  CA  THR A 319      21.222 -27.148 -19.896  1.00  1.41           C  
ATOM   5098  C   THR A 319      20.446 -28.446 -20.033  1.00  1.41           C  
ATOM   5099  O   THR A 319      20.048 -29.047 -19.037  1.00  1.41           O  
ATOM   5100  CB  THR A 319      22.681 -27.433 -19.482  1.00  1.41           C  
ATOM   5101  OG1 THR A 319      23.401 -26.193 -19.376  1.00  1.41           O  
ATOM   5102  CG2 THR A 319      23.372 -28.310 -20.506  1.00  1.41           C  
ATOM   5103  H   THR A 319      21.132 -25.913 -18.171  1.00  1.41           H  
ATOM   5104  HA  THR A 319      21.227 -26.649 -20.866  1.00  1.41           H  
ATOM   5105  HB  THR A 319      22.692 -27.935 -18.516  1.00  1.41           H  
ATOM   5106  HG1 THR A 319      24.336 -26.377 -19.238  1.00  1.41           H  
ATOM   5107 1HG2 THR A 319      24.397 -28.492 -20.193  1.00  1.41           H  
ATOM   5108 2HG2 THR A 319      22.858 -29.244 -20.585  1.00  1.41           H  
ATOM   5109 3HG2 THR A 319      23.371 -27.813 -21.475  1.00  1.41           H  
ATOM   5110  N   ASN A 320      20.222 -28.847 -21.285  1.00  1.24           N  
ATOM   5111  CA  ASN A 320      19.485 -30.049 -21.689  1.00  1.24           C  
ATOM   5112  C   ASN A 320      17.974 -29.985 -21.426  1.00  1.24           C  
ATOM   5113  O   ASN A 320      17.271 -30.988 -21.594  1.00  1.24           O  
ATOM   5114  CB  ASN A 320      20.059 -31.295 -21.022  1.00  1.24           C  
ATOM   5115  CG  ASN A 320      21.498 -31.533 -21.359  1.00  1.24           C  
ATOM   5116  OD1 ASN A 320      21.946 -31.273 -22.479  1.00  1.24           O  
ATOM   5117  ND2 ASN A 320      22.244 -32.017 -20.401  1.00  1.24           N  
ATOM   5118  H   ASN A 320      20.592 -28.262 -22.019  1.00  1.24           H  
ATOM   5119  HA  ASN A 320      19.608 -30.176 -22.758  1.00  1.24           H  
ATOM   5120 1HB  ASN A 320      19.933 -31.265 -19.945  1.00  1.24           H  
ATOM   5121 2HB  ASN A 320      19.493 -32.164 -21.376  1.00  1.24           H  
ATOM   5122 1HD2 ASN A 320      23.215 -32.195 -20.563  1.00  1.24           H  
ATOM   5123 2HD2 ASN A 320      21.841 -32.209 -19.505  1.00  1.24           H  
ATOM   5124  N   HIS A 321      17.443 -28.799 -21.111  1.00  1.05           N  
ATOM   5125  CA  HIS A 321      16.004 -28.679 -20.930  1.00  1.05           C  
ATOM   5126  C   HIS A 321      15.310 -28.956 -22.280  1.00  1.05           C  
ATOM   5127  O   HIS A 321      15.753 -28.415 -23.304  1.00  1.05           O  
ATOM   5128  CB  HIS A 321      15.637 -27.272 -20.442  1.00  1.05           C  
ATOM   5129  CG  HIS A 321      14.245 -27.121 -19.921  1.00  1.05           C  
ATOM   5130  ND1 HIS A 321      13.134 -27.073 -20.731  1.00  1.05           N  
ATOM   5131  CD2 HIS A 321      13.794 -27.010 -18.651  1.00  1.05           C  
ATOM   5132  CE1 HIS A 321      12.051 -26.952 -19.973  1.00  1.05           C  
ATOM   5133  NE2 HIS A 321      12.429 -26.908 -18.710  1.00  1.05           N  
ATOM   5134  H   HIS A 321      18.033 -27.981 -20.936  1.00  1.05           H  
ATOM   5135  HA  HIS A 321      15.698 -29.374 -20.163  1.00  1.05           H  
ATOM   5136 1HB  HIS A 321      16.290 -27.023 -19.628  1.00  1.05           H  
ATOM   5137 2HB  HIS A 321      15.805 -26.543 -21.234  1.00  1.05           H  
ATOM   5138  HD2 HIS A 321      14.405 -27.008 -17.747  1.00  1.05           H  
ATOM   5139  HE1 HIS A 321      11.023 -26.898 -20.329  1.00  1.05           H  
ATOM   5140  HE2 HIS A 321      11.816 -26.818 -17.909  1.00  1.05           H  
ATOM   5141  N   PRO A 322      14.193 -29.718 -22.311  1.00  0.89           N  
ATOM   5142  CA  PRO A 322      13.363 -29.993 -23.470  1.00  0.89           C  
ATOM   5143  C   PRO A 322      12.958 -28.749 -24.266  1.00  0.89           C  
ATOM   5144  O   PRO A 322      12.793 -28.845 -25.477  1.00  0.89           O  
ATOM   5145  CB  PRO A 322      12.150 -30.684 -22.836  1.00  0.89           C  
ATOM   5146  CG  PRO A 322      12.713 -31.386 -21.643  1.00  0.89           C  
ATOM   5147  CD  PRO A 322      13.765 -30.450 -21.106  1.00  0.89           C  
ATOM   5148  HA  PRO A 322      13.895 -30.704 -24.114  1.00  0.89           H  
ATOM   5149 1HB  PRO A 322      11.385 -29.934 -22.574  1.00  0.89           H  
ATOM   5150 2HB  PRO A 322      11.693 -31.377 -23.559  1.00  0.89           H  
ATOM   5151 1HG  PRO A 322      11.916 -31.589 -20.912  1.00  0.89           H  
ATOM   5152 2HG  PRO A 322      13.128 -32.363 -21.943  1.00  0.89           H  
ATOM   5153 1HD  PRO A 322      13.343 -29.794 -20.344  1.00  0.89           H  
ATOM   5154 2HD  PRO A 322      14.590 -31.053 -20.744  1.00  0.89           H  
ATOM   5155  N   ASN A 323      12.796 -27.575 -23.637  1.00  0.78           N  
ATOM   5156  CA  ASN A 323      12.421 -26.402 -24.436  1.00  0.78           C  
ATOM   5157  C   ASN A 323      13.528 -26.012 -25.417  1.00  0.78           C  
ATOM   5158  O   ASN A 323      13.266 -25.517 -26.526  1.00  0.78           O  
ATOM   5159  CB  ASN A 323      12.090 -25.210 -23.568  1.00  0.78           C  
ATOM   5160  CG  ASN A 323      10.760 -25.287 -22.882  1.00  0.78           C  
ATOM   5161  OD1 ASN A 323       9.864 -26.044 -23.277  1.00  0.78           O  
ATOM   5162  ND2 ASN A 323      10.603 -24.490 -21.854  1.00  0.78           N  
ATOM   5163  H   ASN A 323      12.926 -27.477 -22.630  1.00  0.78           H  
ATOM   5164  HA  ASN A 323      11.540 -26.654 -25.025  1.00  0.78           H  
ATOM   5165 1HB  ASN A 323      12.868 -25.089 -22.814  1.00  0.78           H  
ATOM   5166 2HB  ASN A 323      12.100 -24.342 -24.166  1.00  0.78           H  
ATOM   5167 1HD2 ASN A 323       9.735 -24.481 -21.358  1.00  0.78           H  
ATOM   5168 2HD2 ASN A 323      11.349 -23.893 -21.567  1.00  0.78           H  
ATOM   5169  N   LEU A 324      14.779 -26.196 -24.998  1.00  0.72           N  
ATOM   5170  CA  LEU A 324      15.886 -25.840 -25.855  1.00  0.72           C  
ATOM   5171  C   LEU A 324      16.002 -26.936 -26.889  1.00  0.72           C  
ATOM   5172  O   LEU A 324      16.190 -26.662 -28.071  1.00  0.72           O  
ATOM   5173  CB  LEU A 324      17.178 -25.609 -25.069  1.00  0.72           C  
ATOM   5174  CG  LEU A 324      18.414 -25.174 -25.937  1.00  0.72           C  
ATOM   5175  CD1 LEU A 324      18.138 -23.871 -26.691  1.00  0.72           C  
ATOM   5176  CD2 LEU A 324      19.623 -24.980 -25.038  1.00  0.72           C  
ATOM   5177  H   LEU A 324      14.962 -26.654 -24.109  1.00  0.72           H  
ATOM   5178  HA  LEU A 324      15.650 -24.909 -26.365  1.00  0.72           H  
ATOM   5179 1HB  LEU A 324      16.999 -24.818 -24.348  1.00  0.72           H  
ATOM   5180 2HB  LEU A 324      17.414 -26.504 -24.507  1.00  0.72           H  
ATOM   5181  HG  LEU A 324      18.601 -25.930 -26.660  1.00  0.72           H  
ATOM   5182 1HD1 LEU A 324      19.010 -23.606 -27.292  1.00  0.72           H  
ATOM   5183 2HD1 LEU A 324      17.276 -23.992 -27.342  1.00  0.72           H  
ATOM   5184 3HD1 LEU A 324      17.953 -23.083 -25.987  1.00  0.72           H  
ATOM   5185 1HD2 LEU A 324      20.483 -24.690 -25.645  1.00  0.72           H  
ATOM   5186 2HD2 LEU A 324      19.410 -24.190 -24.309  1.00  0.72           H  
ATOM   5187 3HD2 LEU A 324      19.843 -25.907 -24.512  1.00  0.72           H  
ATOM   5188  N   ALA A 325      15.878 -28.190 -26.449  1.00  0.68           N  
ATOM   5189  CA  ALA A 325      15.984 -29.302 -27.388  1.00  0.68           C  
ATOM   5190  C   ALA A 325      14.909 -29.179 -28.473  1.00  0.68           C  
ATOM   5191  O   ALA A 325      15.158 -29.444 -29.653  1.00  0.68           O  
ATOM   5192  CB  ALA A 325      15.846 -30.611 -26.660  1.00  0.68           C  
ATOM   5193  H   ALA A 325      15.722 -28.362 -25.453  1.00  0.68           H  
ATOM   5194  HA  ALA A 325      16.963 -29.260 -27.860  1.00  0.68           H  
ATOM   5195 1HB  ALA A 325      15.961 -31.422 -27.367  1.00  0.68           H  
ATOM   5196 2HB  ALA A 325      16.601 -30.694 -25.901  1.00  0.68           H  
ATOM   5197 3HB  ALA A 325      14.877 -30.652 -26.197  1.00  0.68           H  
ATOM   5198  N   ALA A 326      13.707 -28.747 -28.072  1.00  0.65           N  
ATOM   5199  CA  ALA A 326      12.608 -28.516 -28.995  1.00  0.65           C  
ATOM   5200  C   ALA A 326      12.974 -27.412 -29.974  1.00  0.65           C  
ATOM   5201  O   ALA A 326      12.682 -27.513 -31.167  1.00  0.65           O  
ATOM   5202  CB  ALA A 326      11.347 -28.151 -28.230  1.00  0.65           C  
ATOM   5203  H   ALA A 326      13.541 -28.581 -27.087  1.00  0.65           H  
ATOM   5204  HA  ALA A 326      12.434 -29.432 -29.558  1.00  0.65           H  
ATOM   5205 1HB  ALA A 326      10.527 -27.996 -28.929  1.00  0.65           H  
ATOM   5206 2HB  ALA A 326      11.094 -28.959 -27.542  1.00  0.65           H  
ATOM   5207 3HB  ALA A 326      11.522 -27.238 -27.665  1.00  0.65           H  
ATOM   5208  N   SER A 327      13.649 -26.368 -29.482  1.00  0.63           N  
ATOM   5209  CA  SER A 327      14.073 -25.275 -30.337  1.00  0.63           C  
ATOM   5210  C   SER A 327      15.103 -25.788 -31.346  1.00  0.63           C  
ATOM   5211  O   SER A 327      15.047 -25.445 -32.528  1.00  0.63           O  
ATOM   5212  CB  SER A 327      14.616 -24.152 -29.494  1.00  0.63           C  
ATOM   5213  OG  SER A 327      13.601 -23.637 -28.681  1.00  0.63           O  
ATOM   5214  H   SER A 327      13.839 -26.308 -28.479  1.00  0.63           H  
ATOM   5215  HA  SER A 327      13.206 -24.905 -30.885  1.00  0.63           H  
ATOM   5216 1HB  SER A 327      15.434 -24.495 -28.886  1.00  0.63           H  
ATOM   5217 2HB  SER A 327      14.999 -23.363 -30.140  1.00  0.63           H  
ATOM   5218  HG  SER A 327      13.389 -24.344 -28.024  1.00  0.63           H  
ATOM   5219  N   TYR A 328      16.020 -26.660 -30.897  1.00  0.61           N  
ATOM   5220  CA  TYR A 328      16.990 -27.246 -31.823  1.00  0.61           C  
ATOM   5221  C   TYR A 328      16.249 -28.020 -32.921  1.00  0.61           C  
ATOM   5222  O   TYR A 328      16.561 -27.882 -34.107  1.00  0.61           O  
ATOM   5223  CB  TYR A 328      17.948 -28.215 -31.097  1.00  0.61           C  
ATOM   5224  CG  TYR A 328      19.201 -27.690 -30.436  1.00  0.61           C  
ATOM   5225  CD1 TYR A 328      19.258 -27.375 -29.096  1.00  0.61           C  
ATOM   5226  CD2 TYR A 328      20.333 -27.587 -31.189  1.00  0.61           C  
ATOM   5227  CE1 TYR A 328      20.456 -26.931 -28.542  1.00  0.61           C  
ATOM   5228  CE2 TYR A 328      21.504 -27.144 -30.651  1.00  0.61           C  
ATOM   5229  CZ  TYR A 328      21.572 -26.816 -29.328  1.00  0.61           C  
ATOM   5230  OH  TYR A 328      22.756 -26.382 -28.778  1.00  0.61           O  
ATOM   5231  H   TYR A 328      16.034 -26.898 -29.905  1.00  0.61           H  
ATOM   5232  HA  TYR A 328      17.560 -26.444 -32.292  1.00  0.61           H  
ATOM   5233 1HB  TYR A 328      17.393 -28.731 -30.334  1.00  0.61           H  
ATOM   5234 2HB  TYR A 328      18.261 -28.966 -31.811  1.00  0.61           H  
ATOM   5235  HD1 TYR A 328      18.384 -27.475 -28.478  1.00  0.61           H  
ATOM   5236  HD2 TYR A 328      20.295 -27.868 -32.225  1.00  0.61           H  
ATOM   5237  HE1 TYR A 328      20.517 -26.681 -27.489  1.00  0.61           H  
ATOM   5238  HE2 TYR A 328      22.380 -27.061 -31.273  1.00  0.61           H  
ATOM   5239  HH  TYR A 328      22.576 -25.902 -27.963  1.00  0.61           H  
ATOM   5240  N   ASN A 329      15.214 -28.777 -32.533  1.00  0.60           N  
ATOM   5241  CA  ASN A 329      14.417 -29.543 -33.489  1.00  0.60           C  
ATOM   5242  C   ASN A 329      13.728 -28.618 -34.488  1.00  0.60           C  
ATOM   5243  O   ASN A 329      13.784 -28.853 -35.694  1.00  0.60           O  
ATOM   5244  CB  ASN A 329      13.395 -30.421 -32.783  1.00  0.60           C  
ATOM   5245  CG  ASN A 329      12.620 -31.348 -33.739  1.00  0.60           C  
ATOM   5246  OD1 ASN A 329      13.213 -32.210 -34.424  1.00  0.60           O  
ATOM   5247  ND2 ASN A 329      11.318 -31.193 -33.756  1.00  0.60           N  
ATOM   5248  H   ASN A 329      15.006 -28.853 -31.536  1.00  0.60           H  
ATOM   5249  HA  ASN A 329      15.091 -30.188 -34.055  1.00  0.60           H  
ATOM   5250 1HB  ASN A 329      13.898 -31.020 -32.021  1.00  0.60           H  
ATOM   5251 2HB  ASN A 329      12.676 -29.789 -32.271  1.00  0.60           H  
ATOM   5252 1HD2 ASN A 329      10.740 -31.771 -34.327  1.00  0.60           H  
ATOM   5253 2HD2 ASN A 329      10.898 -30.495 -33.173  1.00  0.60           H  
ATOM   5254  N   ASN A 330      13.072 -27.566 -33.999  1.00  0.59           N  
ATOM   5255  CA  ASN A 330      12.363 -26.657 -34.892  1.00  0.59           C  
ATOM   5256  C   ASN A 330      13.314 -25.958 -35.864  1.00  0.59           C  
ATOM   5257  O   ASN A 330      13.009 -25.806 -37.054  1.00  0.59           O  
ATOM   5258  CB  ASN A 330      11.578 -25.667 -34.081  1.00  0.59           C  
ATOM   5259  CG  ASN A 330      10.378 -26.295 -33.432  1.00  0.59           C  
ATOM   5260  OD1 ASN A 330       9.894 -27.348 -33.870  1.00  0.59           O  
ATOM   5261  ND2 ASN A 330       9.886 -25.681 -32.388  1.00  0.59           N  
ATOM   5262  H   ASN A 330      13.050 -27.412 -32.991  1.00  0.59           H  
ATOM   5263  HA  ASN A 330      11.665 -27.238 -35.488  1.00  0.59           H  
ATOM   5264 1HB  ASN A 330      12.220 -25.232 -33.311  1.00  0.59           H  
ATOM   5265 2HB  ASN A 330      11.257 -24.876 -34.725  1.00  0.59           H  
ATOM   5266 1HD2 ASN A 330       9.092 -26.059 -31.917  1.00  0.59           H  
ATOM   5267 2HD2 ASN A 330      10.306 -24.838 -32.051  1.00  0.59           H  
ATOM   5268  N   LEU A 331      14.506 -25.584 -35.393  1.00  0.59           N  
ATOM   5269  CA  LEU A 331      15.471 -24.986 -36.301  1.00  0.59           C  
ATOM   5270  C   LEU A 331      15.861 -25.981 -37.354  1.00  0.59           C  
ATOM   5271  O   LEU A 331      15.916 -25.655 -38.542  1.00  0.59           O  
ATOM   5272  CB  LEU A 331      16.724 -24.541 -35.544  1.00  0.59           C  
ATOM   5273  CG  LEU A 331      16.535 -23.332 -34.713  1.00  0.59           C  
ATOM   5274  CD1 LEU A 331      17.705 -23.114 -33.815  1.00  0.59           C  
ATOM   5275  CD2 LEU A 331      16.402 -22.175 -35.662  1.00  0.59           C  
ATOM   5276  H   LEU A 331      14.734 -25.701 -34.405  1.00  0.59           H  
ATOM   5277  HA  LEU A 331      15.014 -24.122 -36.783  1.00  0.59           H  
ATOM   5278 1HB  LEU A 331      17.039 -25.354 -34.887  1.00  0.59           H  
ATOM   5279 2HB  LEU A 331      17.525 -24.344 -36.258  1.00  0.59           H  
ATOM   5280  HG  LEU A 331      15.644 -23.439 -34.100  1.00  0.59           H  
ATOM   5281 1HD1 LEU A 331      17.545 -22.216 -33.236  1.00  0.59           H  
ATOM   5282 2HD1 LEU A 331      17.813 -23.968 -33.148  1.00  0.59           H  
ATOM   5283 3HD1 LEU A 331      18.595 -23.001 -34.417  1.00  0.59           H  
ATOM   5284 1HD2 LEU A 331      16.263 -21.277 -35.103  1.00  0.59           H  
ATOM   5285 2HD2 LEU A 331      17.310 -22.095 -36.261  1.00  0.59           H  
ATOM   5286 3HD2 LEU A 331      15.555 -22.332 -36.322  1.00  0.59           H  
ATOM   5287  N   ALA A 332      16.084 -27.216 -36.927  1.00  0.59           N  
ATOM   5288  CA  ALA A 332      16.477 -28.263 -37.832  1.00  0.59           C  
ATOM   5289  C   ALA A 332      15.415 -28.531 -38.888  1.00  0.59           C  
ATOM   5290  O   ALA A 332      15.745 -28.702 -40.061  1.00  0.59           O  
ATOM   5291  CB  ALA A 332      16.743 -29.504 -37.055  1.00  0.59           C  
ATOM   5292  H   ALA A 332      16.016 -27.430 -35.931  1.00  0.59           H  
ATOM   5293  HA  ALA A 332      17.388 -27.946 -38.329  1.00  0.59           H  
ATOM   5294 1HB  ALA A 332      17.078 -30.263 -37.733  1.00  0.59           H  
ATOM   5295 2HB  ALA A 332      17.478 -29.346 -36.323  1.00  0.59           H  
ATOM   5296 3HB  ALA A 332      15.843 -29.794 -36.568  1.00  0.59           H  
ATOM   5297  N   LEU A 333      14.134 -28.506 -38.491  1.00  0.59           N  
ATOM   5298  CA  LEU A 333      13.041 -28.740 -39.433  1.00  0.59           C  
ATOM   5299  C   LEU A 333      12.997 -27.646 -40.482  1.00  0.59           C  
ATOM   5300  O   LEU A 333      12.811 -27.918 -41.669  1.00  0.59           O  
ATOM   5301  CB  LEU A 333      11.698 -28.801 -38.690  1.00  0.59           C  
ATOM   5302  CG  LEU A 333      11.490 -30.037 -37.799  1.00  0.59           C  
ATOM   5303  CD1 LEU A 333      10.252 -29.850 -36.953  1.00  0.59           C  
ATOM   5304  CD2 LEU A 333      11.350 -31.267 -38.678  1.00  0.59           C  
ATOM   5305  H   LEU A 333      13.927 -28.369 -37.502  1.00  0.59           H  
ATOM   5306  HA  LEU A 333      13.212 -29.692 -39.934  1.00  0.59           H  
ATOM   5307 1HB  LEU A 333      11.623 -27.920 -38.052  1.00  0.59           H  
ATOM   5308 2HB  LEU A 333      10.893 -28.767 -39.419  1.00  0.59           H  
ATOM   5309  HG  LEU A 333      12.337 -30.157 -37.142  1.00  0.59           H  
ATOM   5310 1HD1 LEU A 333      10.110 -30.724 -36.324  1.00  0.59           H  
ATOM   5311 2HD1 LEU A 333      10.367 -28.971 -36.324  1.00  0.59           H  
ATOM   5312 3HD1 LEU A 333       9.386 -29.722 -37.598  1.00  0.59           H  
ATOM   5313 1HD2 LEU A 333      11.211 -32.146 -38.054  1.00  0.59           H  
ATOM   5314 2HD2 LEU A 333      10.491 -31.148 -39.335  1.00  0.59           H  
ATOM   5315 3HD2 LEU A 333      12.237 -31.393 -39.279  1.00  0.59           H  
ATOM   5316  N   VAL A 334      13.216 -26.404 -40.069  1.00  0.60           N  
ATOM   5317  CA  VAL A 334      13.229 -25.332 -41.046  1.00  0.60           C  
ATOM   5318  C   VAL A 334      14.440 -25.470 -41.953  1.00  0.60           C  
ATOM   5319  O   VAL A 334      14.330 -25.304 -43.169  1.00  0.60           O  
ATOM   5320  CB  VAL A 334      13.173 -23.962 -40.391  1.00  0.60           C  
ATOM   5321  CG1 VAL A 334      13.370 -22.898 -41.425  1.00  0.60           C  
ATOM   5322  CG2 VAL A 334      11.830 -23.772 -39.788  1.00  0.60           C  
ATOM   5323  H   VAL A 334      13.353 -26.205 -39.073  1.00  0.60           H  
ATOM   5324  HA  VAL A 334      12.334 -25.426 -41.659  1.00  0.60           H  
ATOM   5325  HB  VAL A 334      13.955 -23.876 -39.629  1.00  0.60           H  
ATOM   5326 1HG1 VAL A 334      13.295 -21.944 -40.947  1.00  0.60           H  
ATOM   5327 2HG1 VAL A 334      14.348 -23.013 -41.884  1.00  0.60           H  
ATOM   5328 3HG1 VAL A 334      12.604 -22.974 -42.179  1.00  0.60           H  
ATOM   5329 1HG2 VAL A 334      11.797 -22.785 -39.346  1.00  0.60           H  
ATOM   5330 2HG2 VAL A 334      11.062 -23.852 -40.559  1.00  0.60           H  
ATOM   5331 3HG2 VAL A 334      11.664 -24.535 -39.025  1.00  0.60           H  
ATOM   5332  N   HIS A 335      15.597 -25.797 -41.377  1.00  0.61           N  
ATOM   5333  CA  HIS A 335      16.784 -25.958 -42.197  1.00  0.61           C  
ATOM   5334  C   HIS A 335      16.546 -27.051 -43.233  1.00  0.61           C  
ATOM   5335  O   HIS A 335      16.875 -26.872 -44.408  1.00  0.61           O  
ATOM   5336  CB  HIS A 335      18.002 -26.317 -41.338  1.00  0.61           C  
ATOM   5337  CG  HIS A 335      18.608 -25.191 -40.565  1.00  0.61           C  
ATOM   5338  ND1 HIS A 335      19.108 -24.060 -41.171  1.00  0.61           N  
ATOM   5339  CD2 HIS A 335      18.825 -25.030 -39.240  1.00  0.61           C  
ATOM   5340  CE1 HIS A 335      19.600 -23.256 -40.254  1.00  0.61           C  
ATOM   5341  NE2 HIS A 335      19.441 -23.812 -39.075  1.00  0.61           N  
ATOM   5342  H   HIS A 335      15.654 -25.920 -40.366  1.00  0.61           H  
ATOM   5343  HA  HIS A 335      17.000 -25.030 -42.724  1.00  0.61           H  
ATOM   5344 1HB  HIS A 335      17.711 -27.077 -40.622  1.00  0.61           H  
ATOM   5345 2HB  HIS A 335      18.773 -26.754 -41.962  1.00  0.61           H  
ATOM   5346  HD1 HIS A 335      19.115 -23.839 -42.172  1.00  0.61           H  
ATOM   5347  HD2 HIS A 335      18.612 -25.655 -38.375  1.00  0.61           H  
ATOM   5348  HE1 HIS A 335      20.051 -22.313 -40.544  1.00  0.61           H  
ATOM   5349  N   GLU A 336      15.902 -28.154 -42.829  1.00  0.63           N  
ATOM   5350  CA  GLU A 336      15.598 -29.236 -43.762  1.00  0.63           C  
ATOM   5351  C   GLU A 336      14.709 -28.723 -44.898  1.00  0.63           C  
ATOM   5352  O   GLU A 336      14.973 -28.973 -46.075  1.00  0.63           O  
ATOM   5353  CB  GLU A 336      14.890 -30.399 -43.044  1.00  0.63           C  
ATOM   5354  CG  GLU A 336      14.616 -31.602 -43.936  1.00  0.63           C  
ATOM   5355  CD  GLU A 336      13.945 -32.752 -43.227  1.00  0.63           C  
ATOM   5356  OE1 GLU A 336      13.634 -32.633 -42.071  1.00  0.63           O  
ATOM   5357  OE2 GLU A 336      13.739 -33.762 -43.868  1.00  0.63           O  
ATOM   5358  H   GLU A 336      15.654 -28.258 -41.847  1.00  0.63           H  
ATOM   5359  HA  GLU A 336      16.534 -29.602 -44.190  1.00  0.63           H  
ATOM   5360 1HB  GLU A 336      15.496 -30.727 -42.197  1.00  0.63           H  
ATOM   5361 2HB  GLU A 336      13.938 -30.053 -42.645  1.00  0.63           H  
ATOM   5362 1HG  GLU A 336      13.979 -31.279 -44.760  1.00  0.63           H  
ATOM   5363 2HG  GLU A 336      15.564 -31.944 -44.360  1.00  0.63           H  
ATOM   5364  N   LYS A 337      13.678 -27.947 -44.554  1.00  0.64           N  
ATOM   5365  CA  LYS A 337      12.740 -27.411 -45.541  1.00  0.64           C  
ATOM   5366  C   LYS A 337      13.414 -26.411 -46.499  1.00  0.64           C  
ATOM   5367  O   LYS A 337      12.962 -26.224 -47.631  1.00  0.64           O  
ATOM   5368  CB  LYS A 337      11.543 -26.795 -44.829  1.00  0.64           C  
ATOM   5369  CG  LYS A 337      10.633 -27.812 -44.135  1.00  0.64           C  
ATOM   5370  CD  LYS A 337       9.489 -27.131 -43.393  1.00  0.64           C  
ATOM   5371  CE  LYS A 337       8.648 -28.135 -42.622  1.00  0.64           C  
ATOM   5372  NZ  LYS A 337       7.954 -29.094 -43.530  1.00  0.64           N  
ATOM   5373  H   LYS A 337      13.507 -27.766 -43.563  1.00  0.64           H  
ATOM   5374  HA  LYS A 337      12.375 -28.243 -46.142  1.00  0.64           H  
ATOM   5375 1HB  LYS A 337      11.888 -26.070 -44.091  1.00  0.64           H  
ATOM   5376 2HB  LYS A 337      10.935 -26.286 -45.547  1.00  0.64           H  
ATOM   5377 1HG  LYS A 337      10.212 -28.478 -44.886  1.00  0.64           H  
ATOM   5378 2HG  LYS A 337      11.211 -28.410 -43.441  1.00  0.64           H  
ATOM   5379 1HD  LYS A 337       9.900 -26.402 -42.689  1.00  0.64           H  
ATOM   5380 2HD  LYS A 337       8.849 -26.610 -44.103  1.00  0.64           H  
ATOM   5381 1HE  LYS A 337       9.296 -28.692 -41.942  1.00  0.64           H  
ATOM   5382 2HE  LYS A 337       7.901 -27.599 -42.037  1.00  0.64           H  
ATOM   5383 1HZ  LYS A 337       7.407 -29.745 -42.984  1.00  0.64           H  
ATOM   5384 2HZ  LYS A 337       7.345 -28.587 -44.157  1.00  0.64           H  
ATOM   5385 3HZ  LYS A 337       8.644 -29.602 -44.066  1.00  0.64           H  
ATOM   5386  N   LEU A 338      14.516 -25.805 -46.048  1.00  0.65           N  
ATOM   5387  CA  LEU A 338      15.348 -24.890 -46.835  1.00  0.65           C  
ATOM   5388  C   LEU A 338      16.499 -25.610 -47.570  1.00  0.65           C  
ATOM   5389  O   LEU A 338      17.361 -24.945 -48.152  1.00  0.65           O  
ATOM   5390  CB  LEU A 338      15.950 -23.784 -45.940  1.00  0.65           C  
ATOM   5391  CG  LEU A 338      14.956 -22.762 -45.304  1.00  0.65           C  
ATOM   5392  CD1 LEU A 338      15.696 -21.842 -44.331  1.00  0.65           C  
ATOM   5393  CD2 LEU A 338      14.353 -21.927 -46.412  1.00  0.65           C  
ATOM   5394  H   LEU A 338      14.780 -25.968 -45.075  1.00  0.65           H  
ATOM   5395  HA  LEU A 338      14.713 -24.420 -47.584  1.00  0.65           H  
ATOM   5396 1HB  LEU A 338      16.485 -24.268 -45.119  1.00  0.65           H  
ATOM   5397 2HB  LEU A 338      16.677 -23.222 -46.524  1.00  0.65           H  
ATOM   5398  HG  LEU A 338      14.177 -23.292 -44.758  1.00  0.65           H  
ATOM   5399 1HD1 LEU A 338      14.993 -21.127 -43.896  1.00  0.65           H  
ATOM   5400 2HD1 LEU A 338      16.142 -22.445 -43.538  1.00  0.65           H  
ATOM   5401 3HD1 LEU A 338      16.479 -21.306 -44.861  1.00  0.65           H  
ATOM   5402 1HD2 LEU A 338      13.683 -21.201 -45.993  1.00  0.65           H  
ATOM   5403 2HD2 LEU A 338      15.149 -21.406 -46.943  1.00  0.65           H  
ATOM   5404 3HD2 LEU A 338      13.813 -22.575 -47.106  1.00  0.65           H  
ATOM   5405  N   ASP A 339      16.532 -26.957 -47.510  1.00  0.65           N  
ATOM   5406  CA  ASP A 339      17.571 -27.826 -48.099  1.00  0.65           C  
ATOM   5407  C   ASP A 339      18.940 -27.730 -47.411  1.00  0.65           C  
ATOM   5408  O   ASP A 339      19.945 -28.239 -47.921  1.00  0.65           O  
ATOM   5409  CB  ASP A 339      17.768 -27.574 -49.612  1.00  0.65           C  
ATOM   5410  CG  ASP A 339      16.582 -28.001 -50.502  1.00  0.65           C  
ATOM   5411  OD1 ASP A 339      16.060 -29.074 -50.309  1.00  0.65           O  
ATOM   5412  OD2 ASP A 339      16.229 -27.246 -51.379  1.00  0.65           O  
ATOM   5413  H   ASP A 339      15.792 -27.445 -47.008  1.00  0.65           H  
ATOM   5414  HA  ASP A 339      17.230 -28.857 -47.984  1.00  0.65           H  
ATOM   5415 1HB  ASP A 339      17.990 -26.531 -49.805  1.00  0.65           H  
ATOM   5416 2HB  ASP A 339      18.640 -28.139 -49.939  1.00  0.65           H  
ATOM   5417  N   GLU A 340      18.999 -27.137 -46.223  1.00  0.64           N  
ATOM   5418  CA  GLU A 340      20.261 -27.037 -45.504  1.00  0.64           C  
ATOM   5419  C   GLU A 340      20.399 -28.285 -44.632  1.00  0.64           C  
ATOM   5420  O   GLU A 340      20.400 -28.213 -43.399  1.00  0.64           O  
ATOM   5421  CB  GLU A 340      20.291 -25.759 -44.651  1.00  0.64           C  
ATOM   5422  CG  GLU A 340      20.184 -24.435 -45.425  1.00  0.64           C  
ATOM   5423  CD  GLU A 340      20.170 -23.146 -44.538  1.00  0.64           C  
ATOM   5424  OE1 GLU A 340      19.221 -22.935 -43.798  1.00  0.64           O  
ATOM   5425  OE2 GLU A 340      21.135 -22.402 -44.580  1.00  0.64           O  
ATOM   5426  H   GLU A 340      18.151 -26.782 -45.788  1.00  0.64           H  
ATOM   5427  HA  GLU A 340      21.082 -27.012 -46.220  1.00  0.64           H  
ATOM   5428 1HB  GLU A 340      19.468 -25.781 -43.951  1.00  0.64           H  
ATOM   5429 2HB  GLU A 340      21.210 -25.740 -44.074  1.00  0.64           H  
ATOM   5430 1HG  GLU A 340      21.021 -24.372 -46.118  1.00  0.64           H  
ATOM   5431 2HG  GLU A 340      19.267 -24.465 -46.018  1.00  0.64           H  
ATOM   5432  N   ASP A 341      20.552 -29.428 -45.298  1.00  0.63           N  
ATOM   5433  CA  ASP A 341      20.596 -30.735 -44.639  1.00  0.63           C  
ATOM   5434  C   ASP A 341      21.760 -30.904 -43.670  1.00  0.63           C  
ATOM   5435  O   ASP A 341      21.610 -31.527 -42.619  1.00  0.63           O  
ATOM   5436  CB  ASP A 341      20.617 -31.855 -45.675  1.00  0.63           C  
ATOM   5437  CG  ASP A 341      19.256 -32.018 -46.388  1.00  0.63           C  
ATOM   5438  OD1 ASP A 341      18.287 -31.489 -45.904  1.00  0.63           O  
ATOM   5439  OD2 ASP A 341      19.208 -32.659 -47.405  1.00  0.63           O  
ATOM   5440  H   ASP A 341      20.568 -29.348 -46.317  1.00  0.63           H  
ATOM   5441  HA  ASP A 341      19.673 -30.844 -44.072  1.00  0.63           H  
ATOM   5442 1HB  ASP A 341      21.390 -31.657 -46.417  1.00  0.63           H  
ATOM   5443 2HB  ASP A 341      20.866 -32.793 -45.183  1.00  0.63           H  
ATOM   5444  N   SER A 342      22.922 -30.333 -43.987  1.00  0.61           N  
ATOM   5445  CA  SER A 342      24.053 -30.490 -43.076  1.00  0.61           C  
ATOM   5446  C   SER A 342      23.755 -29.827 -41.735  1.00  0.61           C  
ATOM   5447  O   SER A 342      24.085 -30.368 -40.673  1.00  0.61           O  
ATOM   5448  CB  SER A 342      25.310 -29.891 -43.672  1.00  0.61           C  
ATOM   5449  OG  SER A 342      25.724 -30.592 -44.815  1.00  0.61           O  
ATOM   5450  H   SER A 342      23.013 -29.817 -44.849  1.00  0.61           H  
ATOM   5451  HA  SER A 342      24.212 -31.549 -42.896  1.00  0.61           H  
ATOM   5452 1HB  SER A 342      25.126 -28.849 -43.927  1.00  0.61           H  
ATOM   5453 2HB  SER A 342      26.104 -29.907 -42.926  1.00  0.61           H  
ATOM   5454  HG  SER A 342      26.481 -30.108 -45.163  1.00  0.61           H  
ATOM   5455  N   LYS A 343      23.133 -28.645 -41.790  1.00  0.59           N  
ATOM   5456  CA  LYS A 343      22.815 -27.908 -40.579  1.00  0.59           C  
ATOM   5457  C   LYS A 343      21.679 -28.608 -39.871  1.00  0.59           C  
ATOM   5458  O   LYS A 343      21.700 -28.760 -38.650  1.00  0.59           O  
ATOM   5459  CB  LYS A 343      22.401 -26.478 -40.899  1.00  0.59           C  
ATOM   5460  CG  LYS A 343      23.501 -25.592 -41.448  1.00  0.59           C  
ATOM   5461  CD  LYS A 343      22.959 -24.199 -41.769  1.00  0.59           C  
ATOM   5462  CE  LYS A 343      24.001 -23.326 -42.455  1.00  0.59           C  
ATOM   5463  NZ  LYS A 343      23.440 -22.003 -42.840  1.00  0.59           N  
ATOM   5464  H   LYS A 343      22.867 -28.265 -42.687  1.00  0.59           H  
ATOM   5465  HA  LYS A 343      23.684 -27.901 -39.920  1.00  0.59           H  
ATOM   5466 1HB  LYS A 343      21.589 -26.493 -41.631  1.00  0.59           H  
ATOM   5467 2HB  LYS A 343      22.007 -26.004 -39.998  1.00  0.59           H  
ATOM   5468 1HG  LYS A 343      24.304 -25.509 -40.714  1.00  0.59           H  
ATOM   5469 2HG  LYS A 343      23.903 -26.036 -42.358  1.00  0.59           H  
ATOM   5470 1HD  LYS A 343      22.087 -24.281 -42.416  1.00  0.59           H  
ATOM   5471 2HD  LYS A 343      22.648 -23.714 -40.845  1.00  0.59           H  
ATOM   5472 1HE  LYS A 343      24.844 -23.173 -41.785  1.00  0.59           H  
ATOM   5473 2HE  LYS A 343      24.348 -23.833 -43.355  1.00  0.59           H  
ATOM   5474 1HZ  LYS A 343      24.144 -21.452 -43.300  1.00  0.59           H  
ATOM   5475 2HZ  LYS A 343      22.637 -22.144 -43.487  1.00  0.59           H  
ATOM   5476 3HZ  LYS A 343      23.118 -21.519 -42.020  1.00  0.59           H  
ATOM   5477  N   ALA A 344      20.705 -29.094 -40.647  1.00  0.57           N  
ATOM   5478  CA  ALA A 344      19.566 -29.764 -40.055  1.00  0.57           C  
ATOM   5479  C   ALA A 344      20.026 -30.954 -39.251  1.00  0.57           C  
ATOM   5480  O   ALA A 344      19.591 -31.149 -38.117  1.00  0.57           O  
ATOM   5481  CB  ALA A 344      18.611 -30.231 -41.131  1.00  0.57           C  
ATOM   5482  H   ALA A 344      20.731 -28.954 -41.657  1.00  0.57           H  
ATOM   5483  HA  ALA A 344      19.065 -29.065 -39.394  1.00  0.57           H  
ATOM   5484 1HB  ALA A 344      17.757 -30.711 -40.675  1.00  0.57           H  
ATOM   5485 2HB  ALA A 344      18.276 -29.382 -41.715  1.00  0.57           H  
ATOM   5486 3HB  ALA A 344      19.116 -30.936 -41.779  1.00  0.57           H  
ATOM   5487  N   LEU A 345      20.991 -31.698 -39.792  1.00  0.56           N  
ATOM   5488  CA  LEU A 345      21.507 -32.854 -39.096  1.00  0.56           C  
ATOM   5489  C   LEU A 345      22.152 -32.422 -37.792  1.00  0.56           C  
ATOM   5490  O   LEU A 345      21.847 -32.987 -36.744  1.00  0.56           O  
ATOM   5491  CB  LEU A 345      22.526 -33.610 -39.956  1.00  0.56           C  
ATOM   5492  CG  LEU A 345      23.139 -34.834 -39.292  1.00  0.56           C  
ATOM   5493  CD1 LEU A 345      22.041 -35.839 -38.970  1.00  0.56           C  
ATOM   5494  CD2 LEU A 345      24.155 -35.458 -40.213  1.00  0.56           C  
ATOM   5495  H   LEU A 345      21.328 -31.489 -40.732  1.00  0.56           H  
ATOM   5496  HA  LEU A 345      20.679 -33.523 -38.872  1.00  0.56           H  
ATOM   5497 1HB  LEU A 345      22.050 -33.921 -40.875  1.00  0.56           H  
ATOM   5498 2HB  LEU A 345      23.336 -32.924 -40.214  1.00  0.56           H  
ATOM   5499  HG  LEU A 345      23.622 -34.533 -38.359  1.00  0.56           H  
ATOM   5500 1HD1 LEU A 345      22.487 -36.704 -38.480  1.00  0.56           H  
ATOM   5501 2HD1 LEU A 345      21.307 -35.387 -38.304  1.00  0.56           H  
ATOM   5502 3HD1 LEU A 345      21.557 -36.159 -39.884  1.00  0.56           H  
ATOM   5503 1HD2 LEU A 345      24.594 -36.318 -39.727  1.00  0.56           H  
ATOM   5504 2HD2 LEU A 345      23.668 -35.773 -41.129  1.00  0.56           H  
ATOM   5505 3HD2 LEU A 345      24.935 -34.734 -40.441  1.00  0.56           H  
ATOM   5506  N   GLU A 346      23.017 -31.399 -37.835  1.00  0.56           N  
ATOM   5507  CA  GLU A 346      23.672 -30.949 -36.608  1.00  0.56           C  
ATOM   5508  C   GLU A 346      22.664 -30.531 -35.534  1.00  0.56           C  
ATOM   5509  O   GLU A 346      22.808 -30.875 -34.355  1.00  0.56           O  
ATOM   5510  CB  GLU A 346      24.625 -29.778 -36.888  1.00  0.56           C  
ATOM   5511  CG  GLU A 346      25.371 -29.302 -35.632  1.00  0.56           C  
ATOM   5512  CD  GLU A 346      26.402 -28.206 -35.855  1.00  0.56           C  
ATOM   5513  OE1 GLU A 346      26.612 -27.798 -36.968  1.00  0.56           O  
ATOM   5514  OE2 GLU A 346      26.968 -27.769 -34.869  1.00  0.56           O  
ATOM   5515  H   GLU A 346      23.239 -30.950 -38.728  1.00  0.56           H  
ATOM   5516  HA  GLU A 346      24.256 -31.783 -36.214  1.00  0.56           H  
ATOM   5517 1HB  GLU A 346      25.355 -30.069 -37.642  1.00  0.56           H  
ATOM   5518 2HB  GLU A 346      24.057 -28.935 -37.286  1.00  0.56           H  
ATOM   5519 1HG  GLU A 346      24.627 -28.936 -34.922  1.00  0.56           H  
ATOM   5520 2HG  GLU A 346      25.862 -30.164 -35.182  1.00  0.56           H  
ATOM   5521  N   TYR A 347      21.620 -29.806 -35.930  1.00  0.56           N  
ATOM   5522  CA  TYR A 347      20.647 -29.379 -34.938  1.00  0.56           C  
ATOM   5523  C   TYR A 347      19.795 -30.563 -34.445  1.00  0.56           C  
ATOM   5524  O   TYR A 347      19.497 -30.646 -33.248  1.00  0.56           O  
ATOM   5525  CB  TYR A 347      19.771 -28.240 -35.488  1.00  0.56           C  
ATOM   5526  CG  TYR A 347      20.363 -26.814 -35.498  1.00  0.56           C  
ATOM   5527  CD1 TYR A 347      20.962 -26.302 -36.628  1.00  0.56           C  
ATOM   5528  CD2 TYR A 347      20.252 -26.003 -34.374  1.00  0.56           C  
ATOM   5529  CE1 TYR A 347      21.473 -25.017 -36.631  1.00  0.56           C  
ATOM   5530  CE2 TYR A 347      20.764 -24.726 -34.366  1.00  0.56           C  
ATOM   5531  CZ  TYR A 347      21.376 -24.230 -35.490  1.00  0.56           C  
ATOM   5532  OH  TYR A 347      21.889 -22.950 -35.496  1.00  0.56           O  
ATOM   5533  H   TYR A 347      21.526 -29.540 -36.912  1.00  0.56           H  
ATOM   5534  HA  TYR A 347      21.192 -28.992 -34.080  1.00  0.56           H  
ATOM   5535 1HB  TYR A 347      19.520 -28.482 -36.522  1.00  0.56           H  
ATOM   5536 2HB  TYR A 347      18.855 -28.204 -34.923  1.00  0.56           H  
ATOM   5537  HD1 TYR A 347      21.035 -26.896 -37.514  1.00  0.56           H  
ATOM   5538  HD2 TYR A 347      19.758 -26.365 -33.504  1.00  0.56           H  
ATOM   5539  HE1 TYR A 347      21.946 -24.625 -37.533  1.00  0.56           H  
ATOM   5540  HE2 TYR A 347      20.672 -24.105 -33.474  1.00  0.56           H  
ATOM   5541  HH  TYR A 347      22.316 -22.781 -36.339  1.00  0.56           H  
ATOM   5542  N   PHE A 348      19.451 -31.518 -35.327  1.00  0.57           N  
ATOM   5543  CA  PHE A 348      18.656 -32.659 -34.875  1.00  0.57           C  
ATOM   5544  C   PHE A 348      19.466 -33.534 -33.919  1.00  0.57           C  
ATOM   5545  O   PHE A 348      18.936 -34.003 -32.909  1.00  0.57           O  
ATOM   5546  CB  PHE A 348      18.191 -33.569 -36.018  1.00  0.57           C  
ATOM   5547  CG  PHE A 348      17.098 -33.076 -36.929  1.00  0.57           C  
ATOM   5548  CD1 PHE A 348      17.285 -33.089 -38.300  1.00  0.57           C  
ATOM   5549  CD2 PHE A 348      15.884 -32.614 -36.436  1.00  0.57           C  
ATOM   5550  CE1 PHE A 348      16.297 -32.652 -39.167  1.00  0.57           C  
ATOM   5551  CE2 PHE A 348      14.887 -32.166 -37.321  1.00  0.57           C  
ATOM   5552  CZ  PHE A 348      15.115 -32.193 -38.688  1.00  0.57           C  
ATOM   5553  H   PHE A 348      19.709 -31.435 -36.309  1.00  0.57           H  
ATOM   5554  HA  PHE A 348      17.779 -32.282 -34.348  1.00  0.57           H  
ATOM   5555 1HB  PHE A 348      19.055 -33.829 -36.639  1.00  0.57           H  
ATOM   5556 2HB  PHE A 348      17.822 -34.469 -35.583  1.00  0.57           H  
ATOM   5557  HD1 PHE A 348      18.231 -33.453 -38.698  1.00  0.57           H  
ATOM   5558  HD2 PHE A 348      15.712 -32.597 -35.355  1.00  0.57           H  
ATOM   5559  HE1 PHE A 348      16.462 -32.670 -40.244  1.00  0.57           H  
ATOM   5560  HE2 PHE A 348      13.940 -31.799 -36.935  1.00  0.57           H  
ATOM   5561  HZ  PHE A 348      14.364 -31.853 -39.390  1.00  0.57           H  
ATOM   5562  N   GLU A 349      20.753 -33.757 -34.225  1.00  0.58           N  
ATOM   5563  CA  GLU A 349      21.582 -34.590 -33.357  1.00  0.58           C  
ATOM   5564  C   GLU A 349      21.724 -33.961 -31.980  1.00  0.58           C  
ATOM   5565  O   GLU A 349      21.669 -34.661 -30.964  1.00  0.58           O  
ATOM   5566  CB  GLU A 349      22.973 -34.840 -33.956  1.00  0.58           C  
ATOM   5567  CG  GLU A 349      23.019 -35.793 -35.166  1.00  0.58           C  
ATOM   5568  CD  GLU A 349      24.437 -35.961 -35.726  1.00  0.58           C  
ATOM   5569  OE1 GLU A 349      25.292 -35.186 -35.366  1.00  0.58           O  
ATOM   5570  OE2 GLU A 349      24.664 -36.881 -36.478  1.00  0.58           O  
ATOM   5571  H   GLU A 349      21.153 -33.356 -35.074  1.00  0.58           H  
ATOM   5572  HA  GLU A 349      21.090 -35.554 -33.240  1.00  0.58           H  
ATOM   5573 1HB  GLU A 349      23.393 -33.882 -34.281  1.00  0.58           H  
ATOM   5574 2HB  GLU A 349      23.631 -35.240 -33.187  1.00  0.58           H  
ATOM   5575 1HG  GLU A 349      22.639 -36.769 -34.864  1.00  0.58           H  
ATOM   5576 2HG  GLU A 349      22.365 -35.406 -35.942  1.00  0.58           H  
ATOM   5577  N   LYS A 350      21.867 -32.635 -31.923  1.00  0.59           N  
ATOM   5578  CA  LYS A 350      21.962 -31.993 -30.624  1.00  0.59           C  
ATOM   5579  C   LYS A 350      20.637 -32.129 -29.883  1.00  0.59           C  
ATOM   5580  O   LYS A 350      20.619 -32.438 -28.689  1.00  0.59           O  
ATOM   5581  CB  LYS A 350      22.416 -30.547 -30.780  1.00  0.59           C  
ATOM   5582  CG  LYS A 350      23.899 -30.453 -31.202  1.00  0.59           C  
ATOM   5583  CD  LYS A 350      24.370 -29.031 -31.395  1.00  0.59           C  
ATOM   5584  CE  LYS A 350      25.825 -28.980 -31.831  1.00  0.59           C  
ATOM   5585  NZ  LYS A 350      26.300 -27.578 -32.027  1.00  0.59           N  
ATOM   5586  H   LYS A 350      21.943 -32.078 -32.778  1.00  0.59           H  
ATOM   5587  HA  LYS A 350      22.720 -32.513 -30.039  1.00  0.59           H  
ATOM   5588 1HB  LYS A 350      21.817 -30.070 -31.555  1.00  0.59           H  
ATOM   5589 2HB  LYS A 350      22.266 -30.001 -29.848  1.00  0.59           H  
ATOM   5590 1HG  LYS A 350      24.518 -30.928 -30.442  1.00  0.59           H  
ATOM   5591 2HG  LYS A 350      24.035 -30.993 -32.139  1.00  0.59           H  
ATOM   5592 1HD  LYS A 350      23.770 -28.575 -32.184  1.00  0.59           H  
ATOM   5593 2HD  LYS A 350      24.246 -28.464 -30.475  1.00  0.59           H  
ATOM   5594 1HE  LYS A 350      26.447 -29.467 -31.085  1.00  0.59           H  
ATOM   5595 2HE  LYS A 350      25.921 -29.514 -32.770  1.00  0.59           H  
ATOM   5596 1HZ  LYS A 350      27.268 -27.587 -32.339  1.00  0.59           H  
ATOM   5597 2HZ  LYS A 350      25.724 -27.118 -32.727  1.00  0.59           H  
ATOM   5598 3HZ  LYS A 350      26.229 -27.074 -31.159  1.00  0.59           H  
ATOM   5599  N   ALA A 351      19.509 -31.993 -30.596  1.00  0.60           N  
ATOM   5600  CA  ALA A 351      18.217 -32.162 -29.940  1.00  0.60           C  
ATOM   5601  C   ALA A 351      18.110 -33.563 -29.355  1.00  0.60           C  
ATOM   5602  O   ALA A 351      17.659 -33.738 -28.218  1.00  0.60           O  
ATOM   5603  CB  ALA A 351      17.075 -31.956 -30.921  1.00  0.60           C  
ATOM   5604  H   ALA A 351      19.547 -31.733 -31.582  1.00  0.60           H  
ATOM   5605  HA  ALA A 351      18.145 -31.434 -29.132  1.00  0.60           H  
ATOM   5606 1HB  ALA A 351      16.124 -32.077 -30.402  1.00  0.60           H  
ATOM   5607 2HB  ALA A 351      17.125 -30.968 -31.344  1.00  0.60           H  
ATOM   5608 3HB  ALA A 351      17.144 -32.687 -31.719  1.00  0.60           H  
ATOM   5609  N   HIS A 352      18.616 -34.553 -30.105  1.00  0.62           N  
ATOM   5610  CA  HIS A 352      18.575 -35.947 -29.692  1.00  0.62           C  
ATOM   5611  C   HIS A 352      19.342 -36.138 -28.414  1.00  0.62           C  
ATOM   5612  O   HIS A 352      18.801 -36.668 -27.445  1.00  0.62           O  
ATOM   5613  CB  HIS A 352      19.149 -36.873 -30.792  1.00  0.62           C  
ATOM   5614  CG  HIS A 352      19.164 -38.341 -30.436  1.00  0.62           C  
ATOM   5615  ND1 HIS A 352      18.015 -39.081 -30.299  1.00  0.62           N  
ATOM   5616  CD2 HIS A 352      20.194 -39.201 -30.220  1.00  0.62           C  
ATOM   5617  CE1 HIS A 352      18.325 -40.329 -29.991  1.00  0.62           C  
ATOM   5618  NE2 HIS A 352      19.639 -40.450 -29.942  1.00  0.62           N  
ATOM   5619  H   HIS A 352      18.986 -34.328 -31.028  1.00  0.62           H  
ATOM   5620  HA  HIS A 352      17.544 -36.242 -29.505  1.00  0.62           H  
ATOM   5621 1HB  HIS A 352      18.614 -36.740 -31.718  1.00  0.62           H  
ATOM   5622 2HB  HIS A 352      20.173 -36.592 -30.987  1.00  0.62           H  
ATOM   5623  HD1 HIS A 352      17.078 -38.753 -30.398  1.00  0.62           H  
ATOM   5624  HD2 HIS A 352      21.279 -39.068 -30.231  1.00  0.62           H  
ATOM   5625  HE1 HIS A 352      17.548 -41.054 -29.803  1.00  0.62           H  
ATOM   5626  N   ASN A 353      20.583 -35.670 -28.380  1.00  0.65           N  
ATOM   5627  CA  ASN A 353      21.398 -35.872 -27.196  1.00  0.65           C  
ATOM   5628  C   ASN A 353      20.773 -35.217 -25.966  1.00  0.65           C  
ATOM   5629  O   ASN A 353      20.740 -35.797 -24.878  1.00  0.65           O  
ATOM   5630  CB  ASN A 353      22.780 -35.316 -27.450  1.00  0.65           C  
ATOM   5631  CG  ASN A 353      23.576 -36.170 -28.400  1.00  0.65           C  
ATOM   5632  OD1 ASN A 353      23.284 -37.357 -28.592  1.00  0.65           O  
ATOM   5633  ND2 ASN A 353      24.581 -35.588 -29.003  1.00  0.65           N  
ATOM   5634  H   ASN A 353      20.971 -35.205 -29.204  1.00  0.65           H  
ATOM   5635  HA  ASN A 353      21.467 -36.943 -27.004  1.00  0.65           H  
ATOM   5636 1HB  ASN A 353      22.686 -34.311 -27.876  1.00  0.65           H  
ATOM   5637 2HB  ASN A 353      23.318 -35.226 -26.508  1.00  0.65           H  
ATOM   5638 1HD2 ASN A 353      25.145 -36.104 -29.648  1.00  0.65           H  
ATOM   5639 2HD2 ASN A 353      24.780 -34.627 -28.822  1.00  0.65           H  
ATOM   5640  N   MET A 354      20.212 -34.029 -26.138  1.00  0.68           N  
ATOM   5641  CA  MET A 354      19.602 -33.338 -25.015  1.00  0.68           C  
ATOM   5642  C   MET A 354      18.406 -34.107 -24.477  1.00  0.68           C  
ATOM   5643  O   MET A 354      18.253 -34.275 -23.258  1.00  0.68           O  
ATOM   5644  CB  MET A 354      19.197 -31.969 -25.471  1.00  0.68           C  
ATOM   5645  CG  MET A 354      20.358 -31.093 -25.772  1.00  0.68           C  
ATOM   5646  SD  MET A 354      19.838 -29.649 -26.557  1.00  0.68           S  
ATOM   5647  CE  MET A 354      19.065 -28.838 -25.224  1.00  0.68           C  
ATOM   5648  H   MET A 354      20.240 -33.577 -27.056  1.00  0.68           H  
ATOM   5649  HA  MET A 354      20.338 -33.252 -24.216  1.00  0.68           H  
ATOM   5650 1HB  MET A 354      18.602 -32.056 -26.379  1.00  0.68           H  
ATOM   5651 2HB  MET A 354      18.583 -31.494 -24.707  1.00  0.68           H  
ATOM   5652 1HG  MET A 354      20.866 -30.826 -24.850  1.00  0.68           H  
ATOM   5653 2HG  MET A 354      21.065 -31.612 -26.412  1.00  0.68           H  
ATOM   5654 1HE  MET A 354      18.678 -27.937 -25.581  1.00  0.68           H  
ATOM   5655 2HE  MET A 354      18.258 -29.448 -24.822  1.00  0.68           H  
ATOM   5656 3HE  MET A 354      19.796 -28.635 -24.452  1.00  0.68           H  
ATOM   5657  N   HIS A 355      17.580 -34.625 -25.388  1.00  0.72           N  
ATOM   5658  CA  HIS A 355      16.416 -35.379 -24.981  1.00  0.72           C  
ATOM   5659  C   HIS A 355      16.833 -36.712 -24.355  1.00  0.72           C  
ATOM   5660  O   HIS A 355      16.234 -37.145 -23.379  1.00  0.72           O  
ATOM   5661  CB  HIS A 355      15.459 -35.621 -26.154  1.00  0.72           C  
ATOM   5662  CG  HIS A 355      14.653 -34.447 -26.632  1.00  0.72           C  
ATOM   5663  ND1 HIS A 355      13.730 -33.800 -25.835  1.00  0.72           N  
ATOM   5664  CD2 HIS A 355      14.587 -33.853 -27.833  1.00  0.72           C  
ATOM   5665  CE1 HIS A 355      13.140 -32.849 -26.534  1.00  0.72           C  
ATOM   5666  NE2 HIS A 355      13.636 -32.866 -27.753  1.00  0.72           N  
ATOM   5667  H   HIS A 355      17.751 -34.465 -26.384  1.00  0.72           H  
ATOM   5668  HA  HIS A 355      15.870 -34.817 -24.223  1.00  0.72           H  
ATOM   5669 1HB  HIS A 355      16.031 -36.008 -27.004  1.00  0.72           H  
ATOM   5670 2HB  HIS A 355      14.751 -36.359 -25.863  1.00  0.72           H  
ATOM   5671  HD2 HIS A 355      15.172 -34.115 -28.695  1.00  0.72           H  
ATOM   5672  HE1 HIS A 355      12.369 -32.168 -26.170  1.00  0.72           H  
ATOM   5673  HE2 HIS A 355      13.366 -32.258 -28.510  1.00  0.72           H  
ATOM   5674  N   GLU A 356      17.884 -37.360 -24.876  1.00  0.77           N  
ATOM   5675  CA  GLU A 356      18.339 -38.637 -24.303  1.00  0.77           C  
ATOM   5676  C   GLU A 356      18.789 -38.462 -22.852  1.00  0.77           C  
ATOM   5677  O   GLU A 356      18.554 -39.331 -22.013  1.00  0.77           O  
ATOM   5678  CB  GLU A 356      19.485 -39.227 -25.139  1.00  0.77           C  
ATOM   5679  CG  GLU A 356      19.083 -39.812 -26.507  1.00  0.77           C  
ATOM   5680  CD  GLU A 356      18.455 -41.208 -26.465  1.00  0.77           C  
ATOM   5681  OE1 GLU A 356      19.122 -42.124 -26.038  1.00  0.77           O  
ATOM   5682  OE2 GLU A 356      17.348 -41.369 -26.899  1.00  0.77           O  
ATOM   5683  H   GLU A 356      18.360 -36.981 -25.693  1.00  0.77           H  
ATOM   5684  HA  GLU A 356      17.501 -39.334 -24.316  1.00  0.77           H  
ATOM   5685 1HB  GLU A 356      20.224 -38.448 -25.325  1.00  0.77           H  
ATOM   5686 2HB  GLU A 356      19.980 -40.011 -24.569  1.00  0.77           H  
ATOM   5687 1HG  GLU A 356      18.375 -39.135 -26.973  1.00  0.77           H  
ATOM   5688 2HG  GLU A 356      19.973 -39.835 -27.135  1.00  0.77           H  
ATOM   5689  N   VAL A 357      19.426 -37.330 -22.548  1.00  0.81           N  
ATOM   5690  CA  VAL A 357      19.861 -37.055 -21.184  1.00  0.81           C  
ATOM   5691  C   VAL A 357      18.695 -36.771 -20.228  1.00  0.81           C  
ATOM   5692  O   VAL A 357      18.692 -37.252 -19.091  1.00  0.81           O  
ATOM   5693  CB  VAL A 357      20.838 -35.868 -21.148  1.00  0.81           C  
ATOM   5694  CG1 VAL A 357      21.133 -35.488 -19.706  1.00  0.81           C  
ATOM   5695  CG2 VAL A 357      22.130 -36.247 -21.852  1.00  0.81           C  
ATOM   5696  H   VAL A 357      19.635 -36.660 -23.291  1.00  0.81           H  
ATOM   5697  HA  VAL A 357      20.392 -37.935 -20.821  1.00  0.81           H  
ATOM   5698  HB  VAL A 357      20.378 -35.007 -21.648  1.00  0.81           H  
ATOM   5699 1HG1 VAL A 357      21.816 -34.651 -19.685  1.00  0.81           H  
ATOM   5700 2HG1 VAL A 357      20.202 -35.211 -19.208  1.00  0.81           H  
ATOM   5701 3HG1 VAL A 357      21.582 -36.336 -19.191  1.00  0.81           H  
ATOM   5702 1HG2 VAL A 357      22.815 -35.399 -21.829  1.00  0.81           H  
ATOM   5703 2HG2 VAL A 357      22.584 -37.097 -21.344  1.00  0.81           H  
ATOM   5704 3HG2 VAL A 357      21.922 -36.514 -22.880  1.00  0.81           H  
ATOM   5705  N   THR A 358      17.729 -35.961 -20.673  1.00  0.86           N  
ATOM   5706  CA  THR A 358      16.594 -35.575 -19.832  1.00  0.86           C  
ATOM   5707  C   THR A 358      15.395 -36.539 -19.772  1.00  0.86           C  
ATOM   5708  O   THR A 358      14.808 -36.734 -18.705  1.00  0.86           O  
ATOM   5709  CB  THR A 358      16.069 -34.191 -20.245  1.00  0.86           C  
ATOM   5710  OG1 THR A 358      17.119 -33.214 -20.075  1.00  0.86           O  
ATOM   5711  CG2 THR A 358      14.866 -33.845 -19.377  1.00  0.86           C  
ATOM   5712  H   THR A 358      17.798 -35.578 -21.619  1.00  0.86           H  
ATOM   5713  HA  THR A 358      16.973 -35.483 -18.815  1.00  0.86           H  
ATOM   5714  HB  THR A 358      15.777 -34.212 -21.299  1.00  0.86           H  
ATOM   5715  HG1 THR A 358      17.030 -32.480 -20.733  1.00  0.86           H  
ATOM   5716 1HG2 THR A 358      14.477 -32.895 -19.635  1.00  0.86           H  
ATOM   5717 2HG2 THR A 358      14.092 -34.596 -19.522  1.00  0.86           H  
ATOM   5718 3HG2 THR A 358      15.169 -33.832 -18.333  1.00  0.86           H  
ATOM   5719  N   LEU A 359      14.973 -37.069 -20.910  1.00  0.90           N  
ATOM   5720  CA  LEU A 359      13.772 -37.883 -20.983  1.00  0.90           C  
ATOM   5721  C   LEU A 359      14.082 -39.378 -20.882  1.00  0.90           C  
ATOM   5722  O   LEU A 359      15.185 -39.800 -21.210  1.00  0.90           O  
ATOM   5723  CB  LEU A 359      13.070 -37.623 -22.309  1.00  0.90           C  
ATOM   5724  CG  LEU A 359      12.664 -36.199 -22.582  1.00  0.90           C  
ATOM   5725  CD1 LEU A 359      12.050 -36.133 -23.974  1.00  0.90           C  
ATOM   5726  CD2 LEU A 359      11.685 -35.741 -21.511  1.00  0.90           C  
ATOM   5727  H   LEU A 359      15.496 -36.913 -21.764  1.00  0.90           H  
ATOM   5728  HA  LEU A 359      13.126 -37.566 -20.178  1.00  0.90           H  
ATOM   5729 1HB  LEU A 359      13.742 -37.927 -23.113  1.00  0.90           H  
ATOM   5730 2HB  LEU A 359      12.181 -38.240 -22.372  1.00  0.90           H  
ATOM   5731  HG  LEU A 359      13.549 -35.555 -22.572  1.00  0.90           H  
ATOM   5732 1HD1 LEU A 359      11.760 -35.108 -24.198  1.00  0.90           H  
ATOM   5733 2HD1 LEU A 359      12.773 -36.471 -24.705  1.00  0.90           H  
ATOM   5734 3HD1 LEU A 359      11.180 -36.769 -24.015  1.00  0.90           H  
ATOM   5735 1HD2 LEU A 359      11.389 -34.709 -21.707  1.00  0.90           H  
ATOM   5736 2HD2 LEU A 359      10.804 -36.383 -21.527  1.00  0.90           H  
ATOM   5737 3HD2 LEU A 359      12.162 -35.804 -20.533  1.00  0.90           H  
ATOM   5738  N   PRO A 360      13.138 -40.221 -20.438  1.00  0.93           N  
ATOM   5739  CA  PRO A 360      13.275 -41.662 -20.468  1.00  0.93           C  
ATOM   5740  C   PRO A 360      13.554 -42.058 -21.909  1.00  0.93           C  
ATOM   5741  O   PRO A 360      12.968 -41.491 -22.831  1.00  0.93           O  
ATOM   5742  CB  PRO A 360      11.900 -42.143 -19.989  1.00  0.93           C  
ATOM   5743  CG  PRO A 360      11.388 -41.006 -19.122  1.00  0.93           C  
ATOM   5744  CD  PRO A 360      11.894 -39.737 -19.799  1.00  0.93           C  
ATOM   5745  HA  PRO A 360      14.086 -41.979 -19.800  1.00  0.93           H  
ATOM   5746 1HB  PRO A 360      11.250 -42.352 -20.852  1.00  0.93           H  
ATOM   5747 2HB  PRO A 360      12.008 -43.087 -19.433  1.00  0.93           H  
ATOM   5748 1HG  PRO A 360      10.287 -41.044 -19.062  1.00  0.93           H  
ATOM   5749 2HG  PRO A 360      11.763 -41.116 -18.094  1.00  0.93           H  
ATOM   5750 1HD  PRO A 360      11.176 -39.367 -20.544  1.00  0.93           H  
ATOM   5751 2HD  PRO A 360      12.102 -39.007 -19.006  1.00  0.93           H  
ATOM   5752  N   SER A 361      14.390 -43.077 -22.104  1.00  0.95           N  
ATOM   5753  CA  SER A 361      14.784 -43.529 -23.446  1.00  0.95           C  
ATOM   5754  C   SER A 361      13.624 -44.018 -24.322  1.00  0.95           C  
ATOM   5755  O   SER A 361      13.756 -44.127 -25.537  1.00  0.95           O  
ATOM   5756  CB  SER A 361      15.824 -44.621 -23.324  1.00  0.95           C  
ATOM   5757  OG  SER A 361      15.287 -45.767 -22.723  1.00  0.95           O  
ATOM   5758  H   SER A 361      14.813 -43.520 -21.302  1.00  0.95           H  
ATOM   5759  HA  SER A 361      15.264 -42.690 -23.943  1.00  0.95           H  
ATOM   5760 1HB  SER A 361      16.207 -44.870 -24.314  1.00  0.95           H  
ATOM   5761 2HB  SER A 361      16.662 -44.254 -22.733  1.00  0.95           H  
ATOM   5762  HG  SER A 361      14.680 -46.146 -23.366  1.00  0.95           H  
ATOM   5763  N   GLU A 362      12.500 -44.333 -23.699  1.00  0.95           N  
ATOM   5764  CA  GLU A 362      11.319 -44.800 -24.410  1.00  0.95           C  
ATOM   5765  C   GLU A 362      10.349 -43.674 -24.806  1.00  0.95           C  
ATOM   5766  O   GLU A 362       9.304 -43.943 -25.385  1.00  0.95           O  
ATOM   5767  CB  GLU A 362      10.587 -45.836 -23.558  1.00  0.95           C  
ATOM   5768  CG  GLU A 362      11.398 -47.107 -23.320  1.00  0.95           C  
ATOM   5769  CD  GLU A 362      10.709 -48.114 -22.429  1.00  0.95           C  
ATOM   5770  OE1 GLU A 362       9.623 -47.845 -21.976  1.00  0.95           O  
ATOM   5771  OE2 GLU A 362      11.283 -49.157 -22.203  1.00  0.95           O  
ATOM   5772  H   GLU A 362      12.464 -44.224 -22.697  1.00  0.95           H  
ATOM   5773  HA  GLU A 362      11.653 -45.293 -25.321  1.00  0.95           H  
ATOM   5774 1HB  GLU A 362      10.339 -45.401 -22.589  1.00  0.95           H  
ATOM   5775 2HB  GLU A 362       9.652 -46.117 -24.047  1.00  0.95           H  
ATOM   5776 1HG  GLU A 362      11.597 -47.573 -24.285  1.00  0.95           H  
ATOM   5777 2HG  GLU A 362      12.356 -46.834 -22.877  1.00  0.95           H  
ATOM   5778  N   HIS A 363      10.660 -42.422 -24.480  1.00  0.93           N  
ATOM   5779  CA  HIS A 363       9.721 -41.339 -24.763  1.00  0.93           C  
ATOM   5780  C   HIS A 363       9.501 -41.176 -26.293  1.00  0.93           C  
ATOM   5781  O   HIS A 363      10.473 -41.116 -27.053  1.00  0.93           O  
ATOM   5782  CB  HIS A 363      10.274 -40.031 -24.173  1.00  0.93           C  
ATOM   5783  CG  HIS A 363       9.291 -38.913 -24.033  1.00  0.93           C  
ATOM   5784  ND1 HIS A 363       8.805 -38.184 -25.098  1.00  0.93           N  
ATOM   5785  CD2 HIS A 363       8.716 -38.393 -22.924  1.00  0.93           C  
ATOM   5786  CE1 HIS A 363       7.963 -37.266 -24.646  1.00  0.93           C  
ATOM   5787  NE2 HIS A 363       7.894 -37.372 -23.332  1.00  0.93           N  
ATOM   5788  H   HIS A 363      11.540 -42.212 -24.005  1.00  0.93           H  
ATOM   5789  HA  HIS A 363       8.791 -41.555 -24.257  1.00  0.93           H  
ATOM   5790 1HB  HIS A 363      10.686 -40.238 -23.181  1.00  0.93           H  
ATOM   5791 2HB  HIS A 363      11.101 -39.681 -24.787  1.00  0.93           H  
ATOM   5792  HD2 HIS A 363       8.879 -38.724 -21.898  1.00  0.93           H  
ATOM   5793  HE1 HIS A 363       7.421 -36.544 -25.254  1.00  0.93           H  
ATOM   5794  HE2 HIS A 363       7.331 -36.798 -22.718  1.00  0.93           H  
ATOM   5795  N   PRO A 364       8.250 -41.022 -26.783  1.00  0.90           N  
ATOM   5796  CA  PRO A 364       7.920 -40.769 -28.181  1.00  0.90           C  
ATOM   5797  C   PRO A 364       8.699 -39.608 -28.801  1.00  0.90           C  
ATOM   5798  O   PRO A 364       8.984 -39.641 -29.999  1.00  0.90           O  
ATOM   5799  CB  PRO A 364       6.429 -40.438 -28.108  1.00  0.90           C  
ATOM   5800  CG  PRO A 364       5.934 -41.241 -26.931  1.00  0.90           C  
ATOM   5801  CD  PRO A 364       7.062 -41.188 -25.915  1.00  0.90           C  
ATOM   5802  HA  PRO A 364       8.083 -41.691 -28.754  1.00  0.90           H  
ATOM   5803 1HB  PRO A 364       6.290 -39.354 -27.975  1.00  0.90           H  
ATOM   5804 2HB  PRO A 364       5.938 -40.711 -29.052  1.00  0.90           H  
ATOM   5805 1HG  PRO A 364       4.997 -40.807 -26.546  1.00  0.90           H  
ATOM   5806 2HG  PRO A 364       5.699 -42.261 -27.253  1.00  0.90           H  
ATOM   5807 1HD  PRO A 364       6.936 -40.337 -25.233  1.00  0.90           H  
ATOM   5808 2HD  PRO A 364       7.086 -42.158 -25.396  1.00  0.90           H  
ATOM   5809  N   ARG A 365       9.061 -38.584 -28.014  1.00  0.86           N  
ATOM   5810  CA  ARG A 365       9.806 -37.472 -28.594  1.00  0.86           C  
ATOM   5811  C   ARG A 365      11.133 -37.957 -29.127  1.00  0.86           C  
ATOM   5812  O   ARG A 365      11.628 -37.469 -30.141  1.00  0.86           O  
ATOM   5813  CB  ARG A 365      10.035 -36.351 -27.600  1.00  0.86           C  
ATOM   5814  CG  ARG A 365      10.847 -35.188 -28.128  1.00  0.86           C  
ATOM   5815  CD  ARG A 365      10.224 -34.531 -29.328  1.00  0.86           C  
ATOM   5816  NE  ARG A 365       8.947 -33.894 -29.013  1.00  0.86           N  
ATOM   5817  CZ  ARG A 365       8.123 -33.322 -29.922  1.00  0.86           C  
ATOM   5818  NH1 ARG A 365       8.455 -33.288 -31.193  1.00  0.86           N  
ATOM   5819  NH2 ARG A 365       6.979 -32.788 -29.530  1.00  0.86           N  
ATOM   5820  H   ARG A 365       8.842 -38.557 -27.019  1.00  0.86           H  
ATOM   5821  HA  ARG A 365       9.234 -37.069 -29.421  1.00  0.86           H  
ATOM   5822 1HB  ARG A 365       9.079 -35.965 -27.257  1.00  0.86           H  
ATOM   5823 2HB  ARG A 365      10.567 -36.740 -26.732  1.00  0.86           H  
ATOM   5824 1HG  ARG A 365      10.920 -34.444 -27.340  1.00  0.86           H  
ATOM   5825 2HG  ARG A 365      11.849 -35.532 -28.394  1.00  0.86           H  
ATOM   5826 1HD  ARG A 365      10.903 -33.769 -29.711  1.00  0.86           H  
ATOM   5827 2HD  ARG A 365      10.052 -35.280 -30.099  1.00  0.86           H  
ATOM   5828  HE  ARG A 365       8.648 -33.896 -28.048  1.00  0.86           H  
ATOM   5829 1HH1 ARG A 365       9.330 -33.686 -31.495  1.00  0.86           H  
ATOM   5830 2HH1 ARG A 365       7.834 -32.859 -31.864  1.00  0.86           H  
ATOM   5831 1HH2 ARG A 365       6.720 -32.808 -28.552  1.00  0.86           H  
ATOM   5832 2HH2 ARG A 365       6.364 -32.358 -30.204  1.00  0.86           H  
ATOM   5833  N   LEU A 366      11.739 -38.910 -28.435  1.00  0.81           N  
ATOM   5834  CA  LEU A 366      13.019 -39.413 -28.864  1.00  0.81           C  
ATOM   5835  C   LEU A 366      12.824 -40.121 -30.177  1.00  0.81           C  
ATOM   5836  O   LEU A 366      13.645 -40.002 -31.080  1.00  0.81           O  
ATOM   5837  CB  LEU A 366      13.565 -40.352 -27.819  1.00  0.81           C  
ATOM   5838  CG  LEU A 366      13.936 -39.711 -26.553  1.00  0.81           C  
ATOM   5839  CD1 LEU A 366      14.200 -40.745 -25.551  1.00  0.81           C  
ATOM   5840  CD2 LEU A 366      15.137 -38.911 -26.786  1.00  0.81           C  
ATOM   5841  H   LEU A 366      11.280 -39.341 -27.637  1.00  0.81           H  
ATOM   5842  HA  LEU A 366      13.706 -38.580 -29.004  1.00  0.81           H  
ATOM   5843 1HB  LEU A 366      12.833 -41.117 -27.600  1.00  0.81           H  
ATOM   5844 2HB  LEU A 366      14.461 -40.836 -28.215  1.00  0.81           H  
ATOM   5845  HG  LEU A 366      13.123 -39.082 -26.187  1.00  0.81           H  
ATOM   5846 1HD1 LEU A 366      14.488 -40.278 -24.606  1.00  0.81           H  
ATOM   5847 2HD1 LEU A 366      13.296 -41.335 -25.411  1.00  0.81           H  
ATOM   5848 3HD1 LEU A 366      15.006 -41.385 -25.905  1.00  0.81           H  
ATOM   5849 1HD2 LEU A 366      15.425 -38.480 -25.855  1.00  0.81           H  
ATOM   5850 2HD2 LEU A 366      15.929 -39.543 -27.144  1.00  0.81           H  
ATOM   5851 3HD2 LEU A 366      14.930 -38.144 -27.526  1.00  0.81           H  
ATOM   5852  N   ALA A 367      11.708 -40.839 -30.311  1.00  0.76           N  
ATOM   5853  CA  ALA A 367      11.450 -41.522 -31.576  1.00  0.76           C  
ATOM   5854  C   ALA A 367      11.341 -40.530 -32.723  1.00  0.76           C  
ATOM   5855  O   ALA A 367      11.873 -40.755 -33.813  1.00  0.76           O  
ATOM   5856  CB  ALA A 367      10.172 -42.303 -31.531  1.00  0.76           C  
ATOM   5857  H   ALA A 367      11.066 -40.908 -29.516  1.00  0.76           H  
ATOM   5858  HA  ALA A 367      12.283 -42.191 -31.774  1.00  0.76           H  
ATOM   5859 1HB  ALA A 367      10.072 -42.774 -32.492  1.00  0.76           H  
ATOM   5860 2HB  ALA A 367      10.201 -43.042 -30.765  1.00  0.76           H  
ATOM   5861 3HB  ALA A 367       9.335 -41.643 -31.359  1.00  0.76           H  
ATOM   5862  N   ILE A 368      10.696 -39.396 -32.451  1.00  0.72           N  
ATOM   5863  CA  ILE A 368      10.524 -38.372 -33.471  1.00  0.72           C  
ATOM   5864  C   ILE A 368      11.863 -37.815 -33.888  1.00  0.72           C  
ATOM   5865  O   ILE A 368      12.159 -37.709 -35.085  1.00  0.72           O  
ATOM   5866  CB  ILE A 368       9.636 -37.224 -32.962  1.00  0.72           C  
ATOM   5867  CG1 ILE A 368       8.198 -37.722 -32.774  1.00  0.72           C  
ATOM   5868  CG2 ILE A 368       9.712 -36.034 -33.913  1.00  0.72           C  
ATOM   5869  CD1 ILE A 368       7.312 -36.759 -32.014  1.00  0.72           C  
ATOM   5870  H   ILE A 368      10.276 -39.276 -31.527  1.00  0.72           H  
ATOM   5871  HA  ILE A 368      10.054 -38.819 -34.340  1.00  0.72           H  
ATOM   5872  HB  ILE A 368       9.989 -36.913 -31.989  1.00  0.72           H  
ATOM   5873 1HG1 ILE A 368       7.755 -37.901 -33.750  1.00  0.72           H  
ATOM   5874 2HG1 ILE A 368       8.226 -38.666 -32.226  1.00  0.72           H  
ATOM   5875 1HG2 ILE A 368       9.096 -35.225 -33.529  1.00  0.72           H  
ATOM   5876 2HG2 ILE A 368      10.745 -35.696 -33.992  1.00  0.72           H  
ATOM   5877 3HG2 ILE A 368       9.351 -36.330 -34.898  1.00  0.72           H  
ATOM   5878 1HD1 ILE A 368       6.313 -37.185 -31.918  1.00  0.72           H  
ATOM   5879 2HD1 ILE A 368       7.721 -36.583 -31.029  1.00  0.72           H  
ATOM   5880 3HD1 ILE A 368       7.254 -35.818 -32.554  1.00  0.72           H  
ATOM   5881  N   ILE A 369      12.698 -37.507 -32.910  1.00  0.69           N  
ATOM   5882  CA  ILE A 369      13.988 -36.947 -33.219  1.00  0.69           C  
ATOM   5883  C   ILE A 369      14.845 -37.983 -33.927  1.00  0.69           C  
ATOM   5884  O   ILE A 369      15.550 -37.646 -34.871  1.00  0.69           O  
ATOM   5885  CB  ILE A 369      14.698 -36.419 -31.986  1.00  0.69           C  
ATOM   5886  CG1 ILE A 369      13.890 -35.322 -31.339  1.00  0.69           C  
ATOM   5887  CG2 ILE A 369      16.023 -35.841 -32.434  1.00  0.69           C  
ATOM   5888  CD1 ILE A 369      13.648 -34.163 -32.193  1.00  0.69           C  
ATOM   5889  H   ILE A 369      12.409 -37.634 -31.937  1.00  0.69           H  
ATOM   5890  HA  ILE A 369      13.839 -36.108 -33.897  1.00  0.69           H  
ATOM   5891  HB  ILE A 369      14.846 -37.220 -31.256  1.00  0.69           H  
ATOM   5892 1HG1 ILE A 369      12.934 -35.715 -31.049  1.00  0.69           H  
ATOM   5893 2HG1 ILE A 369      14.401 -35.003 -30.474  1.00  0.69           H  
ATOM   5894 1HG2 ILE A 369      16.540 -35.443 -31.588  1.00  0.69           H  
ATOM   5895 2HG2 ILE A 369      16.609 -36.627 -32.894  1.00  0.69           H  
ATOM   5896 3HG2 ILE A 369      15.855 -35.042 -33.158  1.00  0.69           H  
ATOM   5897 1HD1 ILE A 369      13.060 -33.432 -31.641  1.00  0.69           H  
ATOM   5898 2HD1 ILE A 369      14.598 -33.718 -32.492  1.00  0.69           H  
ATOM   5899 3HD1 ILE A 369      13.099 -34.481 -33.078  1.00  0.69           H  
ATOM   5900  N   CYS A 370      14.792 -39.245 -33.499  1.00  0.67           N  
ATOM   5901  CA  CYS A 370      15.583 -40.282 -34.142  1.00  0.67           C  
ATOM   5902  C   CYS A 370      15.221 -40.388 -35.620  1.00  0.67           C  
ATOM   5903  O   CYS A 370      16.103 -40.460 -36.476  1.00  0.67           O  
ATOM   5904  CB  CYS A 370      15.312 -41.638 -33.511  1.00  0.67           C  
ATOM   5905  SG  CYS A 370      15.908 -41.897 -31.896  1.00  0.67           S  
ATOM   5906  H   CYS A 370      14.202 -39.491 -32.709  1.00  0.67           H  
ATOM   5907  HA  CYS A 370      16.639 -40.031 -34.044  1.00  0.67           H  
ATOM   5908 1HB  CYS A 370      14.243 -41.769 -33.466  1.00  0.67           H  
ATOM   5909 2HB  CYS A 370      15.712 -42.415 -34.146  1.00  0.67           H  
ATOM   5910  HG  CYS A 370      15.047 -41.023 -31.323  1.00  0.67           H  
ATOM   5911  N   ASP A 371      13.927 -40.303 -35.946  1.00  0.65           N  
ATOM   5912  CA  ASP A 371      13.544 -40.342 -37.350  1.00  0.65           C  
ATOM   5913  C   ASP A 371      13.971 -39.069 -38.079  1.00  0.65           C  
ATOM   5914  O   ASP A 371      14.341 -39.120 -39.257  1.00  0.65           O  
ATOM   5915  CB  ASP A 371      12.041 -40.627 -37.523  1.00  0.65           C  
ATOM   5916  CG  ASP A 371      11.666 -42.152 -37.382  1.00  0.65           C  
ATOM   5917  OD1 ASP A 371      12.450 -42.976 -37.840  1.00  0.65           O  
ATOM   5918  OD2 ASP A 371      10.610 -42.480 -36.845  1.00  0.65           O  
ATOM   5919  H   ASP A 371      13.214 -40.246 -35.215  1.00  0.65           H  
ATOM   5920  HA  ASP A 371      14.074 -41.170 -37.809  1.00  0.65           H  
ATOM   5921 1HB  ASP A 371      11.492 -40.065 -36.757  1.00  0.65           H  
ATOM   5922 2HB  ASP A 371      11.709 -40.265 -38.494  1.00  0.65           H  
ATOM   5923  N   ASN A 372      13.986 -37.927 -37.400  1.00  0.64           N  
ATOM   5924  CA  ASN A 372      14.448 -36.717 -38.067  1.00  0.64           C  
ATOM   5925  C   ASN A 372      15.974 -36.769 -38.337  1.00  0.64           C  
ATOM   5926  O   ASN A 372      16.446 -36.369 -39.412  1.00  0.64           O  
ATOM   5927  CB  ASN A 372      14.094 -35.501 -37.267  1.00  0.64           C  
ATOM   5928  CG  ASN A 372      12.603 -35.147 -37.278  1.00  0.64           C  
ATOM   5929  OD1 ASN A 372      11.878 -35.625 -38.161  1.00  0.64           O  
ATOM   5930  ND2 ASN A 372      12.120 -34.312 -36.357  1.00  0.64           N  
ATOM   5931  H   ASN A 372      13.647 -37.884 -36.438  1.00  0.64           H  
ATOM   5932  HA  ASN A 372      13.950 -36.645 -39.036  1.00  0.64           H  
ATOM   5933 1HB  ASN A 372      14.439 -35.611 -36.237  1.00  0.64           H  
ATOM   5934 2HB  ASN A 372      14.624 -34.731 -37.705  1.00  0.64           H  
ATOM   5935 1HD2 ASN A 372      11.149 -34.084 -36.377  1.00  0.64           H  
ATOM   5936 2HD2 ASN A 372      12.692 -33.878 -35.630  1.00  0.64           H  
ATOM   5937  N   VAL A 373      16.741 -37.314 -37.376  1.00  0.64           N  
ATOM   5938  CA  VAL A 373      18.194 -37.439 -37.538  1.00  0.64           C  
ATOM   5939  C   VAL A 373      18.462 -38.424 -38.659  1.00  0.64           C  
ATOM   5940  O   VAL A 373      19.266 -38.164 -39.561  1.00  0.64           O  
ATOM   5941  CB  VAL A 373      18.884 -37.976 -36.257  1.00  0.64           C  
ATOM   5942  CG1 VAL A 373      20.289 -38.255 -36.551  1.00  0.64           C  
ATOM   5943  CG2 VAL A 373      18.854 -36.979 -35.139  1.00  0.64           C  
ATOM   5944  H   VAL A 373      16.305 -37.618 -36.511  1.00  0.64           H  
ATOM   5945  HA  VAL A 373      18.612 -36.469 -37.797  1.00  0.64           H  
ATOM   5946  HB  VAL A 373      18.388 -38.899 -35.948  1.00  0.64           H  
ATOM   5947 1HG1 VAL A 373      20.772 -38.632 -35.673  1.00  0.64           H  
ATOM   5948 2HG1 VAL A 373      20.336 -38.977 -37.329  1.00  0.64           H  
ATOM   5949 3HG1 VAL A 373      20.783 -37.346 -36.861  1.00  0.64           H  
ATOM   5950 1HG2 VAL A 373      19.351 -37.399 -34.265  1.00  0.64           H  
ATOM   5951 2HG2 VAL A 373      19.381 -36.095 -35.459  1.00  0.64           H  
ATOM   5952 3HG2 VAL A 373      17.834 -36.738 -34.892  1.00  0.64           H  
ATOM   5953  N   GLY A 374      17.742 -39.543 -38.617  1.00  0.64           N  
ATOM   5954  CA  GLY A 374      17.851 -40.598 -39.601  1.00  0.64           C  
ATOM   5955  C   GLY A 374      17.563 -40.067 -40.997  1.00  0.64           C  
ATOM   5956  O   GLY A 374      18.340 -40.314 -41.921  1.00  0.64           O  
ATOM   5957  H   GLY A 374      17.092 -39.687 -37.846  1.00  0.64           H  
ATOM   5958 1HA  GLY A 374      18.851 -41.014 -39.561  1.00  0.64           H  
ATOM   5959 2HA  GLY A 374      17.158 -41.400 -39.346  1.00  0.64           H  
ATOM   5960  N   THR A 375      16.461 -39.319 -41.147  1.00  0.65           N  
ATOM   5961  CA  THR A 375      16.071 -38.755 -42.432  1.00  0.65           C  
ATOM   5962  C   THR A 375      17.166 -37.851 -42.967  1.00  0.65           C  
ATOM   5963  O   THR A 375      17.509 -37.907 -44.152  1.00  0.65           O  
ATOM   5964  CB  THR A 375      14.768 -37.940 -42.324  1.00  0.65           C  
ATOM   5965  OG1 THR A 375      13.697 -38.790 -41.889  1.00  0.65           O  
ATOM   5966  CG2 THR A 375      14.434 -37.332 -43.678  1.00  0.65           C  
ATOM   5967  H   THR A 375      15.850 -39.160 -40.348  1.00  0.65           H  
ATOM   5968  HA  THR A 375      15.919 -39.573 -43.138  1.00  0.65           H  
ATOM   5969  HB  THR A 375      14.900 -37.140 -41.591  1.00  0.65           H  
ATOM   5970  HG1 THR A 375      13.859 -39.031 -40.947  1.00  0.65           H  
ATOM   5971 1HG2 THR A 375      13.516 -36.748 -43.598  1.00  0.65           H  
ATOM   5972 2HG2 THR A 375      15.251 -36.680 -43.989  1.00  0.65           H  
ATOM   5973 3HG2 THR A 375      14.300 -38.126 -44.412  1.00  0.65           H  
ATOM   5974  N   SER A 376      17.727 -37.006 -42.106  1.00  0.66           N  
ATOM   5975  CA  SER A 376      18.791 -36.133 -42.556  1.00  0.66           C  
ATOM   5976  C   SER A 376      19.990 -36.966 -43.022  1.00  0.66           C  
ATOM   5977  O   SER A 376      20.564 -36.693 -44.080  1.00  0.66           O  
ATOM   5978  CB  SER A 376      19.157 -35.181 -41.455  1.00  0.66           C  
ATOM   5979  OG  SER A 376      18.093 -34.328 -41.186  1.00  0.66           O  
ATOM   5980  H   SER A 376      17.405 -36.960 -41.136  1.00  0.66           H  
ATOM   5981  HA  SER A 376      18.428 -35.552 -43.404  1.00  0.66           H  
ATOM   5982 1HB  SER A 376      19.408 -35.737 -40.560  1.00  0.66           H  
ATOM   5983 2HB  SER A 376      20.025 -34.604 -41.751  1.00  0.66           H  
ATOM   5984  HG  SER A 376      17.415 -34.880 -40.745  1.00  0.66           H  
ATOM   5985  N   HIS A 377      20.319 -38.040 -42.297  1.00  0.67           N  
ATOM   5986  CA  HIS A 377      21.424 -38.879 -42.739  1.00  0.67           C  
ATOM   5987  C   HIS A 377      21.110 -39.503 -44.105  1.00  0.67           C  
ATOM   5988  O   HIS A 377      21.976 -39.536 -44.985  1.00  0.67           O  
ATOM   5989  CB  HIS A 377      21.712 -40.018 -41.760  1.00  0.67           C  
ATOM   5990  CG  HIS A 377      22.433 -39.707 -40.499  1.00  0.67           C  
ATOM   5991  ND1 HIS A 377      23.702 -39.158 -40.459  1.00  0.67           N  
ATOM   5992  CD2 HIS A 377      22.091 -39.951 -39.230  1.00  0.67           C  
ATOM   5993  CE1 HIS A 377      24.085 -39.062 -39.205  1.00  0.67           C  
ATOM   5994  NE2 HIS A 377      23.133 -39.535 -38.436  1.00  0.67           N  
ATOM   5995  H   HIS A 377      19.826 -38.246 -41.426  1.00  0.67           H  
ATOM   5996  HA  HIS A 377      22.326 -38.277 -42.839  1.00  0.67           H  
ATOM   5997 1HB  HIS A 377      20.771 -40.465 -41.468  1.00  0.67           H  
ATOM   5998 2HB  HIS A 377      22.263 -40.786 -42.266  1.00  0.67           H  
ATOM   5999  HD1 HIS A 377      24.321 -38.905 -41.240  1.00  0.67           H  
ATOM   6000  HD2 HIS A 377      21.204 -40.399 -38.800  1.00  0.67           H  
ATOM   6001  HE1 HIS A 377      25.060 -38.644 -38.955  1.00  0.67           H  
ATOM   6002  N   GLU A 378      19.859 -39.954 -44.309  1.00  0.69           N  
ATOM   6003  CA  GLU A 378      19.474 -40.558 -45.587  1.00  0.69           C  
ATOM   6004  C   GLU A 378      19.694 -39.576 -46.728  1.00  0.69           C  
ATOM   6005  O   GLU A 378      20.305 -39.910 -47.744  1.00  0.69           O  
ATOM   6006  CB  GLU A 378      17.990 -40.978 -45.597  1.00  0.69           C  
ATOM   6007  CG  GLU A 378      17.545 -41.662 -46.907  1.00  0.69           C  
ATOM   6008  CD  GLU A 378      16.068 -42.069 -46.971  1.00  0.69           C  
ATOM   6009  OE1 GLU A 378      15.348 -41.837 -46.034  1.00  0.69           O  
ATOM   6010  OE2 GLU A 378      15.675 -42.612 -47.981  1.00  0.69           O  
ATOM   6011  H   GLU A 378      19.183 -39.907 -43.546  1.00  0.69           H  
ATOM   6012  HA  GLU A 378      20.098 -41.436 -45.759  1.00  0.69           H  
ATOM   6013 1HB  GLU A 378      17.798 -41.660 -44.767  1.00  0.69           H  
ATOM   6014 2HB  GLU A 378      17.362 -40.103 -45.449  1.00  0.69           H  
ATOM   6015 1HG  GLU A 378      17.765 -40.996 -47.741  1.00  0.69           H  
ATOM   6016 2HG  GLU A 378      18.145 -42.552 -47.025  1.00  0.69           H  
ATOM   6017  N   LYS A 379      19.234 -38.341 -46.542  1.00  0.70           N  
ATOM   6018  CA  LYS A 379      19.359 -37.309 -47.565  1.00  0.70           C  
ATOM   6019  C   LYS A 379      20.816 -36.996 -47.890  1.00  0.70           C  
ATOM   6020  O   LYS A 379      21.165 -36.717 -49.040  1.00  0.70           O  
ATOM   6021  CB  LYS A 379      18.579 -36.066 -47.140  1.00  0.70           C  
ATOM   6022  CG  LYS A 379      17.065 -36.279 -47.223  1.00  0.70           C  
ATOM   6023  CD  LYS A 379      16.273 -35.064 -46.795  1.00  0.70           C  
ATOM   6024  CE  LYS A 379      14.787 -35.295 -47.055  1.00  0.70           C  
ATOM   6025  NZ  LYS A 379      13.953 -34.148 -46.645  1.00  0.70           N  
ATOM   6026  H   LYS A 379      18.749 -38.126 -45.669  1.00  0.70           H  
ATOM   6027  HA  LYS A 379      18.898 -37.685 -48.477  1.00  0.70           H  
ATOM   6028 1HB  LYS A 379      18.832 -35.811 -46.106  1.00  0.70           H  
ATOM   6029 2HB  LYS A 379      18.853 -35.214 -47.766  1.00  0.70           H  
ATOM   6030 1HG  LYS A 379      16.796 -36.536 -48.245  1.00  0.70           H  
ATOM   6031 2HG  LYS A 379      16.795 -37.117 -46.575  1.00  0.70           H  
ATOM   6032 1HD  LYS A 379      16.426 -34.885 -45.726  1.00  0.70           H  
ATOM   6033 2HD  LYS A 379      16.617 -34.182 -47.343  1.00  0.70           H  
ATOM   6034 1HE  LYS A 379      14.650 -35.462 -48.121  1.00  0.70           H  
ATOM   6035 2HE  LYS A 379      14.459 -36.181 -46.515  1.00  0.70           H  
ATOM   6036 1HZ  LYS A 379      12.987 -34.342 -46.846  1.00  0.70           H  
ATOM   6037 2HZ  LYS A 379      14.045 -33.980 -45.635  1.00  0.70           H  
ATOM   6038 3HZ  LYS A 379      14.243 -33.320 -47.142  1.00  0.70           H  
ATOM   6039  N   MET A 380      21.677 -37.109 -46.886  1.00  0.71           N  
ATOM   6040  CA  MET A 380      23.103 -36.865 -47.024  1.00  0.71           C  
ATOM   6041  C   MET A 380      23.881 -38.097 -47.531  1.00  0.71           C  
ATOM   6042  O   MET A 380      25.106 -38.048 -47.663  1.00  0.71           O  
ATOM   6043  CB  MET A 380      23.627 -36.355 -45.689  1.00  0.71           C  
ATOM   6044  CG  MET A 380      23.032 -34.977 -45.327  1.00  0.71           C  
ATOM   6045  SD  MET A 380      23.446 -34.405 -43.686  1.00  0.71           S  
ATOM   6046  CE  MET A 380      25.181 -34.044 -43.864  1.00  0.71           C  
ATOM   6047  H   MET A 380      21.313 -37.322 -45.955  1.00  0.71           H  
ATOM   6048  HA  MET A 380      23.236 -36.075 -47.761  1.00  0.71           H  
ATOM   6049 1HB  MET A 380      23.359 -37.062 -44.900  1.00  0.71           H  
ATOM   6050 2HB  MET A 380      24.712 -36.280 -45.717  1.00  0.71           H  
ATOM   6051 1HG  MET A 380      23.379 -34.236 -46.045  1.00  0.71           H  
ATOM   6052 2HG  MET A 380      21.946 -35.031 -45.404  1.00  0.71           H  
ATOM   6053 1HE  MET A 380      25.576 -33.680 -42.916  1.00  0.71           H  
ATOM   6054 2HE  MET A 380      25.714 -34.951 -44.153  1.00  0.71           H  
ATOM   6055 3HE  MET A 380      25.317 -33.281 -44.632  1.00  0.71           H  
ATOM   6056  N   GLY A 381      23.173 -39.202 -47.810  1.00  0.72           N  
ATOM   6057  CA  GLY A 381      23.764 -40.448 -48.305  1.00  0.72           C  
ATOM   6058  C   GLY A 381      24.275 -41.405 -47.222  1.00  0.72           C  
ATOM   6059  O   GLY A 381      24.794 -42.488 -47.524  1.00  0.72           O  
ATOM   6060  H   GLY A 381      22.160 -39.197 -47.694  1.00  0.72           H  
ATOM   6061 1HA  GLY A 381      23.011 -40.965 -48.903  1.00  0.72           H  
ATOM   6062 2HA  GLY A 381      24.579 -40.204 -48.983  1.00  0.72           H  
ATOM   6063  N   GLU A 382      24.130 -41.045 -45.954  1.00  0.72           N  
ATOM   6064  CA  GLU A 382      24.634 -41.901 -44.891  1.00  0.72           C  
ATOM   6065  C   GLU A 382      23.557 -42.899 -44.489  1.00  0.72           C  
ATOM   6066  O   GLU A 382      22.993 -42.843 -43.393  1.00  0.72           O  
ATOM   6067  CB  GLU A 382      25.100 -41.076 -43.694  1.00  0.72           C  
ATOM   6068  CG  GLU A 382      26.261 -40.130 -43.957  1.00  0.72           C  
ATOM   6069  CD  GLU A 382      26.741 -39.433 -42.691  1.00  0.72           C  
ATOM   6070  OE1 GLU A 382      26.033 -38.612 -42.145  1.00  0.72           O  
ATOM   6071  OE2 GLU A 382      27.829 -39.757 -42.248  1.00  0.72           O  
ATOM   6072  H   GLU A 382      23.634 -40.187 -45.719  1.00  0.72           H  
ATOM   6073  HA  GLU A 382      25.492 -42.459 -45.268  1.00  0.72           H  
ATOM   6074 1HB  GLU A 382      24.277 -40.465 -43.345  1.00  0.72           H  
ATOM   6075 2HB  GLU A 382      25.381 -41.742 -42.881  1.00  0.72           H  
ATOM   6076 1HG  GLU A 382      27.087 -40.694 -44.390  1.00  0.72           H  
ATOM   6077 2HG  GLU A 382      25.943 -39.380 -44.687  1.00  0.72           H  
ATOM   6078  N   HIS A 383      23.328 -43.857 -45.373  1.00  0.72           N  
ATOM   6079  CA  HIS A 383      22.224 -44.800 -45.228  1.00  0.72           C  
ATOM   6080  C   HIS A 383      22.414 -45.750 -44.040  1.00  0.72           C  
ATOM   6081  O   HIS A 383      21.447 -46.102 -43.363  1.00  0.72           O  
ATOM   6082  CB  HIS A 383      22.058 -45.593 -46.517  1.00  0.72           C  
ATOM   6083  CG  HIS A 383      21.566 -44.775 -47.684  1.00  0.72           C  
ATOM   6084  ND1 HIS A 383      20.273 -44.316 -47.781  1.00  0.72           N  
ATOM   6085  CD2 HIS A 383      22.202 -44.344 -48.798  1.00  0.72           C  
ATOM   6086  CE1 HIS A 383      20.131 -43.637 -48.910  1.00  0.72           C  
ATOM   6087  NE2 HIS A 383      21.288 -43.637 -49.545  1.00  0.72           N  
ATOM   6088  H   HIS A 383      23.892 -43.823 -46.225  1.00  0.72           H  
ATOM   6089  HA  HIS A 383      21.302 -44.244 -45.065  1.00  0.72           H  
ATOM   6090 1HB  HIS A 383      23.004 -46.053 -46.792  1.00  0.72           H  
ATOM   6091 2HB  HIS A 383      21.334 -46.380 -46.353  1.00  0.72           H  
ATOM   6092  HD1 HIS A 383      19.536 -44.486 -47.125  1.00  0.72           H  
ATOM   6093  HD2 HIS A 383      23.227 -44.460 -49.156  1.00  0.72           H  
ATOM   6094  HE1 HIS A 383      19.171 -43.192 -49.174  1.00  0.72           H  
ATOM   6095  N   THR A 384      23.654 -46.144 -43.752  1.00  0.71           N  
ATOM   6096  CA  THR A 384      23.869 -47.034 -42.613  1.00  0.71           C  
ATOM   6097  C   THR A 384      23.470 -46.343 -41.311  1.00  0.71           C  
ATOM   6098  O   THR A 384      22.783 -46.926 -40.468  1.00  0.71           O  
ATOM   6099  CB  THR A 384      25.330 -47.493 -42.503  1.00  0.71           C  
ATOM   6100  OG1 THR A 384      25.695 -48.247 -43.670  1.00  0.71           O  
ATOM   6101  CG2 THR A 384      25.505 -48.348 -41.253  1.00  0.71           C  
ATOM   6102  H   THR A 384      24.427 -45.832 -44.321  1.00  0.71           H  
ATOM   6103  HA  THR A 384      23.238 -47.915 -42.735  1.00  0.71           H  
ATOM   6104  HB  THR A 384      25.979 -46.621 -42.431  1.00  0.71           H  
ATOM   6105  HG1 THR A 384      26.615 -48.522 -43.598  1.00  0.71           H  
ATOM   6106 1HG2 THR A 384      26.544 -48.667 -41.172  1.00  0.71           H  
ATOM   6107 2HG2 THR A 384      25.235 -47.763 -40.370  1.00  0.71           H  
ATOM   6108 3HG2 THR A 384      24.860 -49.223 -41.319  1.00  0.71           H  
ATOM   6109  N   LYS A 385      23.898 -45.089 -41.147  1.00  0.70           N  
ATOM   6110  CA  LYS A 385      23.568 -44.352 -39.937  1.00  0.70           C  
ATOM   6111  C   LYS A 385      22.073 -44.110 -39.897  1.00  0.70           C  
ATOM   6112  O   LYS A 385      21.454 -44.167 -38.829  1.00  0.70           O  
ATOM   6113  CB  LYS A 385      24.319 -43.036 -39.866  1.00  0.70           C  
ATOM   6114  CG  LYS A 385      25.814 -43.169 -39.640  1.00  0.70           C  
ATOM   6115  CD  LYS A 385      26.462 -41.792 -39.621  1.00  0.70           C  
ATOM   6116  CE  LYS A 385      27.975 -41.852 -39.482  1.00  0.70           C  
ATOM   6117  NZ  LYS A 385      28.579 -40.491 -39.586  1.00  0.70           N  
ATOM   6118  H   LYS A 385      24.445 -44.648 -41.872  1.00  0.70           H  
ATOM   6119  HA  LYS A 385      23.840 -44.954 -39.071  1.00  0.70           H  
ATOM   6120 1HB  LYS A 385      24.163 -42.477 -40.793  1.00  0.70           H  
ATOM   6121 2HB  LYS A 385      23.915 -42.434 -39.054  1.00  0.70           H  
ATOM   6122 1HG  LYS A 385      25.995 -43.675 -38.687  1.00  0.70           H  
ATOM   6123 2HG  LYS A 385      26.251 -43.762 -40.441  1.00  0.70           H  
ATOM   6124 1HD  LYS A 385      26.211 -41.261 -40.537  1.00  0.70           H  
ATOM   6125 2HD  LYS A 385      26.064 -41.227 -38.782  1.00  0.70           H  
ATOM   6126 1HE  LYS A 385      28.232 -42.284 -38.517  1.00  0.70           H  
ATOM   6127 2HE  LYS A 385      28.384 -42.479 -40.274  1.00  0.70           H  
ATOM   6128 1HZ  LYS A 385      29.578 -40.546 -39.504  1.00  0.70           H  
ATOM   6129 2HZ  LYS A 385      28.329 -40.104 -40.517  1.00  0.70           H  
ATOM   6130 3HZ  LYS A 385      28.211 -39.893 -38.865  1.00  0.70           H  
ATOM   6131  N   ALA A 386      21.472 -43.875 -41.072  1.00  0.69           N  
ATOM   6132  CA  ALA A 386      20.043 -43.662 -41.116  1.00  0.69           C  
ATOM   6133  C   ALA A 386      19.334 -44.883 -40.549  1.00  0.69           C  
ATOM   6134  O   ALA A 386      18.442 -44.735 -39.716  1.00  0.69           O  
ATOM   6135  CB  ALA A 386      19.586 -43.385 -42.535  1.00  0.69           C  
ATOM   6136  H   ALA A 386      22.016 -43.805 -41.932  1.00  0.69           H  
ATOM   6137  HA  ALA A 386      19.810 -42.806 -40.494  1.00  0.69           H  
ATOM   6138 1HB  ALA A 386      18.514 -43.202 -42.547  1.00  0.69           H  
ATOM   6139 2HB  ALA A 386      20.103 -42.508 -42.914  1.00  0.69           H  
ATOM   6140 3HB  ALA A 386      19.809 -44.229 -43.159  1.00  0.69           H  
ATOM   6141  N   LEU A 387      19.800 -46.093 -40.893  1.00  0.68           N  
ATOM   6142  CA  LEU A 387      19.205 -47.296 -40.317  1.00  0.68           C  
ATOM   6143  C   LEU A 387      19.379 -47.375 -38.828  1.00  0.68           C  
ATOM   6144  O   LEU A 387      18.451 -47.734 -38.113  1.00  0.68           O  
ATOM   6145  CB  LEU A 387      19.792 -48.576 -40.915  1.00  0.68           C  
ATOM   6146  CG  LEU A 387      19.381 -48.871 -42.242  1.00  0.68           C  
ATOM   6147  CD1 LEU A 387      20.161 -50.009 -42.809  1.00  0.68           C  
ATOM   6148  CD2 LEU A 387      17.901 -49.223 -42.164  1.00  0.68           C  
ATOM   6149  H   LEU A 387      20.546 -46.169 -41.587  1.00  0.68           H  
ATOM   6150  HA  LEU A 387      18.138 -47.275 -40.534  1.00  0.68           H  
ATOM   6151 1HB  LEU A 387      20.875 -48.490 -40.917  1.00  0.68           H  
ATOM   6152 2HB  LEU A 387      19.513 -49.419 -40.280  1.00  0.68           H  
ATOM   6153  HG  LEU A 387      19.557 -48.033 -42.853  1.00  0.68           H  
ATOM   6154 1HD1 LEU A 387      19.801 -50.196 -43.814  1.00  0.68           H  
ATOM   6155 2HD1 LEU A 387      21.219 -49.745 -42.839  1.00  0.68           H  
ATOM   6156 3HD1 LEU A 387      20.027 -50.901 -42.197  1.00  0.68           H  
ATOM   6157 1HD2 LEU A 387      17.531 -49.475 -43.144  1.00  0.68           H  
ATOM   6158 2HD2 LEU A 387      17.778 -50.081 -41.503  1.00  0.68           H  
ATOM   6159 3HD2 LEU A 387      17.339 -48.381 -41.762  1.00  0.68           H  
ATOM   6160  N   GLN A 388      20.540 -46.982 -38.328  1.00  0.68           N  
ATOM   6161  CA  GLN A 388      20.751 -47.087 -36.894  1.00  0.68           C  
ATOM   6162  C   GLN A 388      19.738 -46.208 -36.158  1.00  0.68           C  
ATOM   6163  O   GLN A 388      19.130 -46.625 -35.164  1.00  0.68           O  
ATOM   6164  CB  GLN A 388      22.177 -46.648 -36.569  1.00  0.68           C  
ATOM   6165  CG  GLN A 388      23.251 -47.609 -37.085  1.00  0.68           C  
ATOM   6166  CD  GLN A 388      24.673 -47.072 -36.922  1.00  0.68           C  
ATOM   6167  OE1 GLN A 388      24.894 -45.867 -36.746  1.00  0.68           O  
ATOM   6168  NE2 GLN A 388      25.650 -47.972 -36.991  1.00  0.68           N  
ATOM   6169  H   GLN A 388      21.288 -46.680 -38.956  1.00  0.68           H  
ATOM   6170  HA  GLN A 388      20.603 -48.122 -36.589  1.00  0.68           H  
ATOM   6171 1HB  GLN A 388      22.362 -45.666 -36.996  1.00  0.68           H  
ATOM   6172 2HB  GLN A 388      22.289 -46.558 -35.490  1.00  0.68           H  
ATOM   6173 1HG  GLN A 388      23.173 -48.544 -36.535  1.00  0.68           H  
ATOM   6174 2HG  GLN A 388      23.073 -47.787 -38.142  1.00  0.68           H  
ATOM   6175 1HE2 GLN A 388      26.604 -47.685 -36.896  1.00  0.68           H  
ATOM   6176 2HE2 GLN A 388      25.431 -48.936 -37.140  1.00  0.68           H  
ATOM   6177  N   PHE A 389      19.495 -45.017 -36.695  1.00  0.67           N  
ATOM   6178  CA  PHE A 389      18.529 -44.113 -36.095  1.00  0.67           C  
ATOM   6179  C   PHE A 389      17.085 -44.510 -36.321  1.00  0.67           C  
ATOM   6180  O   PHE A 389      16.269 -44.427 -35.402  1.00  0.67           O  
ATOM   6181  CB  PHE A 389      18.770 -42.696 -36.570  1.00  0.67           C  
ATOM   6182  CG  PHE A 389      19.838 -42.033 -35.799  1.00  0.67           C  
ATOM   6183  CD1 PHE A 389      21.122 -41.929 -36.270  1.00  0.67           C  
ATOM   6184  CD2 PHE A 389      19.532 -41.505 -34.550  1.00  0.67           C  
ATOM   6185  CE1 PHE A 389      22.098 -41.312 -35.510  1.00  0.67           C  
ATOM   6186  CE2 PHE A 389      20.489 -40.889 -33.787  1.00  0.67           C  
ATOM   6187  CZ  PHE A 389      21.782 -40.791 -34.262  1.00  0.67           C  
ATOM   6188  H   PHE A 389      20.021 -44.731 -37.525  1.00  0.67           H  
ATOM   6189  HA  PHE A 389      18.703 -44.120 -35.018  1.00  0.67           H  
ATOM   6190 1HB  PHE A 389      19.059 -42.712 -37.624  1.00  0.67           H  
ATOM   6191 2HB  PHE A 389      17.867 -42.119 -36.480  1.00  0.67           H  
ATOM   6192  HD1 PHE A 389      21.371 -42.338 -37.246  1.00  0.67           H  
ATOM   6193  HD2 PHE A 389      18.513 -41.590 -34.178  1.00  0.67           H  
ATOM   6194  HE1 PHE A 389      23.116 -41.233 -35.896  1.00  0.67           H  
ATOM   6195  HE2 PHE A 389      20.230 -40.483 -32.813  1.00  0.67           H  
ATOM   6196  HZ  PHE A 389      22.549 -40.303 -33.664  1.00  0.67           H  
ATOM   6197  N   HIS A 390      16.759 -44.983 -37.514  1.00  0.68           N  
ATOM   6198  CA  HIS A 390      15.378 -45.321 -37.777  1.00  0.68           C  
ATOM   6199  C   HIS A 390      14.994 -46.575 -36.996  1.00  0.68           C  
ATOM   6200  O   HIS A 390      13.894 -46.656 -36.448  1.00  0.68           O  
ATOM   6201  CB  HIS A 390      15.133 -45.517 -39.262  1.00  0.68           C  
ATOM   6202  CG  HIS A 390      15.253 -44.303 -40.068  1.00  0.68           C  
ATOM   6203  ND1 HIS A 390      14.530 -43.165 -39.807  1.00  0.68           N  
ATOM   6204  CD2 HIS A 390      15.973 -44.053 -41.182  1.00  0.68           C  
ATOM   6205  CE1 HIS A 390      14.821 -42.253 -40.709  1.00  0.68           C  
ATOM   6206  NE2 HIS A 390      15.689 -42.776 -41.566  1.00  0.68           N  
ATOM   6207  H   HIS A 390      17.455 -45.060 -38.248  1.00  0.68           H  
ATOM   6208  HA  HIS A 390      14.732 -44.507 -37.445  1.00  0.68           H  
ATOM   6209 1HB  HIS A 390      15.827 -46.257 -39.654  1.00  0.68           H  
ATOM   6210 2HB  HIS A 390      14.136 -45.857 -39.389  1.00  0.68           H  
ATOM   6211  HD1 HIS A 390      13.839 -43.038 -39.048  1.00  0.68           H  
ATOM   6212  HD2 HIS A 390      16.662 -44.662 -41.769  1.00  0.68           H  
ATOM   6213  HE1 HIS A 390      14.344 -41.277 -40.676  1.00  0.68           H  
ATOM   6214  N   GLU A 391      15.891 -47.560 -36.916  1.00  0.68           N  
ATOM   6215  CA  GLU A 391      15.571 -48.745 -36.139  1.00  0.68           C  
ATOM   6216  C   GLU A 391      15.428 -48.360 -34.660  1.00  0.68           C  
ATOM   6217  O   GLU A 391      14.561 -48.892 -33.959  1.00  0.68           O  
ATOM   6218  CB  GLU A 391      16.596 -49.862 -36.363  1.00  0.68           C  
ATOM   6219  CG  GLU A 391      16.521 -50.520 -37.785  1.00  0.68           C  
ATOM   6220  CD  GLU A 391      17.535 -51.646 -37.988  1.00  0.68           C  
ATOM   6221  OE1 GLU A 391      18.382 -51.804 -37.140  1.00  0.68           O  
ATOM   6222  OE2 GLU A 391      17.456 -52.358 -38.979  1.00  0.68           O  
ATOM   6223  H   GLU A 391      16.795 -47.490 -37.382  1.00  0.68           H  
ATOM   6224  HA  GLU A 391      14.609 -49.123 -36.475  1.00  0.68           H  
ATOM   6225 1HB  GLU A 391      17.603 -49.459 -36.230  1.00  0.68           H  
ATOM   6226 2HB  GLU A 391      16.453 -50.643 -35.619  1.00  0.68           H  
ATOM   6227 1HG  GLU A 391      15.517 -50.916 -37.936  1.00  0.68           H  
ATOM   6228 2HG  GLU A 391      16.689 -49.746 -38.539  1.00  0.68           H  
ATOM   6229  N   LYS A 392      16.260 -47.415 -34.173  1.00  0.69           N  
ATOM   6230  CA  LYS A 392      16.117 -46.958 -32.793  1.00  0.69           C  
ATOM   6231  C   LYS A 392      14.723 -46.361 -32.626  1.00  0.69           C  
ATOM   6232  O   LYS A 392      14.021 -46.677 -31.661  1.00  0.69           O  
ATOM   6233  CB  LYS A 392      17.208 -45.937 -32.420  1.00  0.69           C  
ATOM   6234  CG  LYS A 392      17.198 -45.455 -30.951  1.00  0.69           C  
ATOM   6235  CD  LYS A 392      18.413 -44.521 -30.629  1.00  0.69           C  
ATOM   6236  CE  LYS A 392      18.399 -44.071 -29.146  1.00  0.69           C  
ATOM   6237  NZ  LYS A 392      19.601 -43.211 -28.751  1.00  0.69           N  
ATOM   6238  H   LYS A 392      17.010 -47.023 -34.745  1.00  0.69           H  
ATOM   6239  HA  LYS A 392      16.201 -47.816 -32.126  1.00  0.69           H  
ATOM   6240 1HB  LYS A 392      18.189 -46.360 -32.636  1.00  0.69           H  
ATOM   6241 2HB  LYS A 392      17.096 -45.055 -33.047  1.00  0.69           H  
ATOM   6242 1HG  LYS A 392      16.279 -44.907 -30.779  1.00  0.69           H  
ATOM   6243 2HG  LYS A 392      17.218 -46.313 -30.283  1.00  0.69           H  
ATOM   6244 1HD  LYS A 392      19.342 -45.054 -30.830  1.00  0.69           H  
ATOM   6245 2HD  LYS A 392      18.380 -43.639 -31.269  1.00  0.69           H  
ATOM   6246 1HE  LYS A 392      17.488 -43.500 -28.955  1.00  0.69           H  
ATOM   6247 2HE  LYS A 392      18.393 -44.960 -28.521  1.00  0.69           H  
ATOM   6248 1HZ  LYS A 392      19.517 -42.962 -27.741  1.00  0.69           H  
ATOM   6249 2HZ  LYS A 392      20.452 -43.719 -28.894  1.00  0.69           H  
ATOM   6250 3HZ  LYS A 392      19.635 -42.318 -29.296  1.00  0.69           H  
ATOM   6251  N   ALA A 393      14.293 -45.538 -33.596  1.00  0.70           N  
ATOM   6252  CA  ALA A 393      12.973 -44.924 -33.525  1.00  0.70           C  
ATOM   6253  C   ALA A 393      11.892 -45.979 -33.458  1.00  0.70           C  
ATOM   6254  O   ALA A 393      10.973 -45.875 -32.646  1.00  0.70           O  
ATOM   6255  CB  ALA A 393      12.706 -44.058 -34.737  1.00  0.70           C  
ATOM   6256  H   ALA A 393      14.911 -45.308 -34.375  1.00  0.70           H  
ATOM   6257  HA  ALA A 393      12.934 -44.319 -32.626  1.00  0.70           H  
ATOM   6258 1HB  ALA A 393      11.721 -43.597 -34.645  1.00  0.70           H  
ATOM   6259 2HB  ALA A 393      13.443 -43.293 -34.833  1.00  0.70           H  
ATOM   6260 3HB  ALA A 393      12.727 -44.661 -35.635  1.00  0.70           H  
ATOM   6261  N   ILE A 394      12.033 -47.053 -34.238  1.00  0.72           N  
ATOM   6262  CA  ILE A 394      11.029 -48.105 -34.199  1.00  0.72           C  
ATOM   6263  C   ILE A 394      10.951 -48.741 -32.837  1.00  0.72           C  
ATOM   6264  O   ILE A 394       9.859 -48.933 -32.302  1.00  0.72           O  
ATOM   6265  CB  ILE A 394      11.289 -49.235 -35.211  1.00  0.72           C  
ATOM   6266  CG1 ILE A 394      11.090 -48.779 -36.624  1.00  0.72           C  
ATOM   6267  CG2 ILE A 394      10.422 -50.404 -34.899  1.00  0.72           C  
ATOM   6268  CD1 ILE A 394      11.568 -49.776 -37.616  1.00  0.72           C  
ATOM   6269  H   ILE A 394      12.814 -47.101 -34.894  1.00  0.72           H  
ATOM   6270  HA  ILE A 394      10.063 -47.663 -34.427  1.00  0.72           H  
ATOM   6271  HB  ILE A 394      12.330 -49.543 -35.125  1.00  0.72           H  
ATOM   6272 1HG1 ILE A 394      10.029 -48.607 -36.795  1.00  0.72           H  
ATOM   6273 2HG1 ILE A 394      11.633 -47.848 -36.781  1.00  0.72           H  
ATOM   6274 1HG2 ILE A 394      10.649 -51.203 -35.592  1.00  0.72           H  
ATOM   6275 2HG2 ILE A 394      10.624 -50.738 -33.890  1.00  0.72           H  
ATOM   6276 3HG2 ILE A 394       9.381 -50.121 -34.991  1.00  0.72           H  
ATOM   6277 1HD1 ILE A 394      11.390 -49.401 -38.619  1.00  0.72           H  
ATOM   6278 2HD1 ILE A 394      12.624 -49.952 -37.462  1.00  0.72           H  
ATOM   6279 3HD1 ILE A 394      11.041 -50.703 -37.474  1.00  0.72           H  
ATOM   6280  N   ASN A 395      12.096 -49.064 -32.254  1.00  0.76           N  
ATOM   6281  CA  ASN A 395      12.085 -49.701 -30.952  1.00  0.76           C  
ATOM   6282  C   ASN A 395      11.457 -48.800 -29.885  1.00  0.76           C  
ATOM   6283  O   ASN A 395      10.698 -49.271 -29.029  1.00  0.76           O  
ATOM   6284  CB  ASN A 395      13.492 -50.117 -30.601  1.00  0.76           C  
ATOM   6285  CG  ASN A 395      13.921 -51.313 -31.420  1.00  0.76           C  
ATOM   6286  OD1 ASN A 395      13.079 -52.057 -31.951  1.00  0.76           O  
ATOM   6287  ND2 ASN A 395      15.208 -51.513 -31.535  1.00  0.76           N  
ATOM   6288  H   ASN A 395      12.980 -48.878 -32.735  1.00  0.76           H  
ATOM   6289  HA  ASN A 395      11.470 -50.597 -31.017  1.00  0.76           H  
ATOM   6290 1HB  ASN A 395      14.175 -49.286 -30.802  1.00  0.76           H  
ATOM   6291 2HB  ASN A 395      13.557 -50.356 -29.542  1.00  0.76           H  
ATOM   6292 1HD2 ASN A 395      15.549 -52.287 -32.068  1.00  0.76           H  
ATOM   6293 2HD2 ASN A 395      15.850 -50.888 -31.096  1.00  0.76           H  
ATOM   6294  N   ILE A 396      11.710 -47.495 -29.974  1.00  0.82           N  
ATOM   6295  CA  ILE A 396      11.133 -46.551 -29.028  1.00  0.82           C  
ATOM   6296  C   ILE A 396       9.618 -46.502 -29.206  1.00  0.82           C  
ATOM   6297  O   ILE A 396       8.861 -46.586 -28.231  1.00  0.82           O  
ATOM   6298  CB  ILE A 396      11.711 -45.144 -29.242  1.00  0.82           C  
ATOM   6299  CG1 ILE A 396      13.191 -45.099 -28.892  1.00  0.82           C  
ATOM   6300  CG2 ILE A 396      10.953 -44.129 -28.376  1.00  0.82           C  
ATOM   6301  CD1 ILE A 396      13.865 -43.837 -29.381  1.00  0.82           C  
ATOM   6302  H   ILE A 396      12.349 -47.158 -30.698  1.00  0.82           H  
ATOM   6303  HA  ILE A 396      11.357 -46.881 -28.015  1.00  0.82           H  
ATOM   6304  HB  ILE A 396      11.618 -44.880 -30.289  1.00  0.82           H  
ATOM   6305 1HG1 ILE A 396      13.293 -45.146 -27.811  1.00  0.82           H  
ATOM   6306 2HG1 ILE A 396      13.694 -45.958 -29.323  1.00  0.82           H  
ATOM   6307 1HG2 ILE A 396      11.359 -43.135 -28.532  1.00  0.82           H  
ATOM   6308 2HG2 ILE A 396       9.894 -44.131 -28.626  1.00  0.82           H  
ATOM   6309 3HG2 ILE A 396      11.073 -44.398 -27.356  1.00  0.82           H  
ATOM   6310 1HD1 ILE A 396      14.912 -43.844 -29.092  1.00  0.82           H  
ATOM   6311 2HD1 ILE A 396      13.787 -43.782 -30.462  1.00  0.82           H  
ATOM   6312 3HD1 ILE A 396      13.379 -42.988 -28.939  1.00  0.82           H  
ATOM   6313  N   ARG A 397       9.175 -46.389 -30.465  1.00  0.93           N  
ATOM   6314  CA  ARG A 397       7.757 -46.307 -30.767  1.00  0.93           C  
ATOM   6315  C   ARG A 397       7.027 -47.568 -30.353  1.00  0.93           C  
ATOM   6316  O   ARG A 397       5.963 -47.488 -29.747  1.00  0.93           O  
ATOM   6317  CB  ARG A 397       7.546 -46.109 -32.260  1.00  0.93           C  
ATOM   6318  CG  ARG A 397       7.977 -44.752 -32.790  1.00  0.93           C  
ATOM   6319  CD  ARG A 397       7.708 -44.582 -34.233  1.00  0.93           C  
ATOM   6320  NE  ARG A 397       8.321 -43.355 -34.791  1.00  0.93           N  
ATOM   6321  CZ  ARG A 397       7.875 -42.103 -34.604  1.00  0.93           C  
ATOM   6322  NH1 ARG A 397       6.857 -41.855 -33.808  1.00  0.93           N  
ATOM   6323  NH2 ARG A 397       8.479 -41.129 -35.240  1.00  0.93           N  
ATOM   6324  H   ARG A 397       9.847 -46.337 -31.230  1.00  0.93           H  
ATOM   6325  HA  ARG A 397       7.335 -45.460 -30.229  1.00  0.93           H  
ATOM   6326 1HB  ARG A 397       8.140 -46.850 -32.794  1.00  0.93           H  
ATOM   6327 2HB  ARG A 397       6.517 -46.275 -32.521  1.00  0.93           H  
ATOM   6328 1HG  ARG A 397       7.476 -43.959 -32.241  1.00  0.93           H  
ATOM   6329 2HG  ARG A 397       9.010 -44.668 -32.650  1.00  0.93           H  
ATOM   6330 1HD  ARG A 397       8.121 -45.436 -34.769  1.00  0.93           H  
ATOM   6331 2HD  ARG A 397       6.643 -44.536 -34.414  1.00  0.93           H  
ATOM   6332  HE  ARG A 397       9.115 -43.450 -35.462  1.00  0.93           H  
ATOM   6333 1HH1 ARG A 397       6.398 -42.612 -33.328  1.00  0.93           H  
ATOM   6334 2HH1 ARG A 397       6.520 -40.907 -33.687  1.00  0.93           H  
ATOM   6335 1HH2 ARG A 397       9.272 -41.372 -35.867  1.00  0.93           H  
ATOM   6336 2HH2 ARG A 397       8.149 -40.184 -35.146  1.00  0.93           H  
ATOM   6337  N   ARG A 398       7.621 -48.735 -30.595  1.00  1.11           N  
ATOM   6338  CA  ARG A 398       6.949 -49.971 -30.236  1.00  1.11           C  
ATOM   6339  C   ARG A 398       6.741 -50.098 -28.738  1.00  1.11           C  
ATOM   6340  O   ARG A 398       5.695 -50.560 -28.289  1.00  1.11           O  
ATOM   6341  CB  ARG A 398       7.729 -51.180 -30.721  1.00  1.11           C  
ATOM   6342  CG  ARG A 398       7.707 -51.424 -32.211  1.00  1.11           C  
ATOM   6343  CD  ARG A 398       8.651 -52.500 -32.585  1.00  1.11           C  
ATOM   6344  NE  ARG A 398       8.265 -53.802 -32.051  1.00  1.11           N  
ATOM   6345  CZ  ARG A 398       9.123 -54.828 -31.865  1.00  1.11           C  
ATOM   6346  NH1 ARG A 398      10.398 -54.680 -32.157  1.00  1.11           N  
ATOM   6347  NH2 ARG A 398       8.686 -55.981 -31.385  1.00  1.11           N  
ATOM   6348  H   ARG A 398       8.517 -48.766 -31.077  1.00  1.11           H  
ATOM   6349  HA  ARG A 398       5.981 -49.969 -30.724  1.00  1.11           H  
ATOM   6350 1HB  ARG A 398       8.776 -51.061 -30.432  1.00  1.11           H  
ATOM   6351 2HB  ARG A 398       7.353 -52.075 -30.229  1.00  1.11           H  
ATOM   6352 1HG  ARG A 398       6.709 -51.719 -32.521  1.00  1.11           H  
ATOM   6353 2HG  ARG A 398       7.992 -50.517 -32.726  1.00  1.11           H  
ATOM   6354 1HD  ARG A 398       8.690 -52.578 -33.671  1.00  1.11           H  
ATOM   6355 2HD  ARG A 398       9.643 -52.255 -32.203  1.00  1.11           H  
ATOM   6356  HE  ARG A 398       7.293 -53.949 -31.814  1.00  1.11           H  
ATOM   6357 1HH1 ARG A 398      10.736 -53.795 -32.519  1.00  1.11           H  
ATOM   6358 2HH1 ARG A 398      11.042 -55.444 -32.014  1.00  1.11           H  
ATOM   6359 1HH2 ARG A 398       7.708 -56.097 -31.158  1.00  1.11           H  
ATOM   6360 2HH2 ARG A 398       9.330 -56.745 -31.246  1.00  1.11           H  
ATOM   6361  N   LYS A 399       7.728 -49.677 -27.953  1.00  1.37           N  
ATOM   6362  CA  LYS A 399       7.604 -49.767 -26.508  1.00  1.37           C  
ATOM   6363  C   LYS A 399       6.606 -48.756 -25.932  1.00  1.37           C  
ATOM   6364  O   LYS A 399       5.882 -49.063 -24.983  1.00  1.37           O  
ATOM   6365  CB  LYS A 399       8.978 -49.594 -25.872  1.00  1.37           C  
ATOM   6366  CG  LYS A 399       9.916 -50.776 -26.120  1.00  1.37           C  
ATOM   6367  CD  LYS A 399      11.279 -50.550 -25.500  1.00  1.37           C  
ATOM   6368  CE  LYS A 399      12.208 -51.727 -25.755  1.00  1.37           C  
ATOM   6369  NZ  LYS A 399      13.553 -51.505 -25.163  1.00  1.37           N  
ATOM   6370  H   LYS A 399       8.595 -49.317 -28.360  1.00  1.37           H  
ATOM   6371  HA  LYS A 399       7.238 -50.763 -26.263  1.00  1.37           H  
ATOM   6372 1HB  LYS A 399       9.454 -48.696 -26.283  1.00  1.37           H  
ATOM   6373 2HB  LYS A 399       8.876 -49.448 -24.795  1.00  1.37           H  
ATOM   6374 1HG  LYS A 399       9.478 -51.678 -25.695  1.00  1.37           H  
ATOM   6375 2HG  LYS A 399      10.033 -50.922 -27.193  1.00  1.37           H  
ATOM   6376 1HD  LYS A 399      11.719 -49.646 -25.925  1.00  1.37           H  
ATOM   6377 2HD  LYS A 399      11.170 -50.409 -24.425  1.00  1.37           H  
ATOM   6378 1HE  LYS A 399      11.773 -52.624 -25.319  1.00  1.37           H  
ATOM   6379 2HE  LYS A 399      12.314 -51.871 -26.832  1.00  1.37           H  
ATOM   6380 1HZ  LYS A 399      14.143 -52.303 -25.349  1.00  1.37           H  
ATOM   6381 2HZ  LYS A 399      13.963 -50.679 -25.572  1.00  1.37           H  
ATOM   6382 3HZ  LYS A 399      13.462 -51.378 -24.162  1.00  1.37           H  
ATOM   6383  N   ALA A 400       6.573 -47.546 -26.496  1.00  1.72           N  
ATOM   6384  CA  ALA A 400       5.701 -46.483 -25.994  1.00  1.72           C  
ATOM   6385  C   ALA A 400       4.234 -46.593 -26.447  1.00  1.72           C  
ATOM   6386  O   ALA A 400       3.324 -46.177 -25.727  1.00  1.72           O  
ATOM   6387  CB  ALA A 400       6.251 -45.145 -26.445  1.00  1.72           C  
ATOM   6388  H   ALA A 400       7.204 -47.335 -27.270  1.00  1.72           H  
ATOM   6389  HA  ALA A 400       5.720 -46.530 -24.907  1.00  1.72           H  
ATOM   6390 1HB  ALA A 400       5.639 -44.350 -26.037  1.00  1.72           H  
ATOM   6391 2HB  ALA A 400       7.270 -45.040 -26.096  1.00  1.72           H  
ATOM   6392 3HB  ALA A 400       6.238 -45.099 -27.536  1.00  1.72           H  
ATOM   6393  N   MET A 401       4.019 -47.104 -27.653  1.00  2.13           N  
ATOM   6394  CA  MET A 401       2.713 -47.195 -28.306  1.00  2.13           C  
ATOM   6395  C   MET A 401       1.912 -48.452 -28.005  1.00  2.13           C  
ATOM   6396  O   MET A 401       2.403 -49.425 -27.442  1.00  2.13           O  
ATOM   6397  CB  MET A 401       2.895 -47.121 -29.815  1.00  2.13           C  
ATOM   6398  CG  MET A 401       3.411 -45.831 -30.337  1.00  2.13           C  
ATOM   6399  SD  MET A 401       3.651 -45.937 -32.087  1.00  2.13           S  
ATOM   6400  CE  MET A 401       4.253 -44.318 -32.438  1.00  2.13           C  
ATOM   6401  H   MET A 401       4.820 -47.425 -28.196  1.00  2.13           H  
ATOM   6402  HA  MET A 401       2.119 -46.344 -27.976  1.00  2.13           H  
ATOM   6403 1HB  MET A 401       3.568 -47.915 -30.137  1.00  2.13           H  
ATOM   6404 2HB  MET A 401       1.943 -47.284 -30.310  1.00  2.13           H  
ATOM   6405 1HG  MET A 401       2.699 -45.034 -30.125  1.00  2.13           H  
ATOM   6406 2HG  MET A 401       4.360 -45.580 -29.864  1.00  2.13           H  
ATOM   6407 1HE  MET A 401       4.477 -44.250 -33.487  1.00  2.13           H  
ATOM   6408 2HE  MET A 401       3.499 -43.577 -32.168  1.00  2.13           H  
ATOM   6409 3HE  MET A 401       5.151 -44.137 -31.861  1.00  2.13           H  
ATOM   6410  N   HIS A 402       0.664 -48.438 -28.484  1.00  2.51           N  
ATOM   6411  CA  HIS A 402      -0.245 -49.585 -28.428  1.00  2.51           C  
ATOM   6412  C   HIS A 402      -0.169 -50.339 -29.766  1.00  2.51           C  
ATOM   6413  O   HIS A 402      -1.000 -51.190 -30.083  1.00  2.51           O  
ATOM   6414  CB  HIS A 402      -1.681 -49.120 -28.180  1.00  2.51           C  
ATOM   6415  CG  HIS A 402      -1.879 -48.452 -26.852  1.00  2.51           C  
ATOM   6416  ND1 HIS A 402      -1.891 -49.147 -25.661  1.00  2.51           N  
ATOM   6417  CD2 HIS A 402      -2.069 -47.151 -26.531  1.00  2.51           C  
ATOM   6418  CE1 HIS A 402      -2.082 -48.300 -24.664  1.00  2.51           C  
ATOM   6419  NE2 HIS A 402      -2.192 -47.084 -25.165  1.00  2.51           N  
ATOM   6420  H   HIS A 402       0.317 -47.586 -28.902  1.00  2.51           H  
ATOM   6421  HA  HIS A 402       0.052 -50.267 -27.630  1.00  2.51           H  
ATOM   6422 1HB  HIS A 402      -1.980 -48.421 -28.969  1.00  2.51           H  
ATOM   6423 2HB  HIS A 402      -2.352 -49.975 -28.236  1.00  2.51           H  
ATOM   6424  HD2 HIS A 402      -2.117 -46.312 -27.227  1.00  2.51           H  
ATOM   6425  HE1 HIS A 402      -2.137 -48.563 -23.608  1.00  2.51           H  
ATOM   6426  HE2 HIS A 402      -2.343 -46.238 -24.635  1.00  2.51           H  
ATOM   6427  N   LEU A 403       0.856 -49.972 -30.535  1.00  2.73           N  
ATOM   6428  CA  LEU A 403       1.254 -50.485 -31.843  1.00  2.73           C  
ATOM   6429  C   LEU A 403       0.305 -50.267 -33.016  1.00  2.73           C  
ATOM   6430  O   LEU A 403       0.443 -50.965 -34.011  1.00  2.73           O  
ATOM   6431  CB  LEU A 403       1.519 -51.989 -31.749  1.00  2.73           C  
ATOM   6432  CG  LEU A 403       2.548 -52.409 -30.705  1.00  2.73           C  
ATOM   6433  CD1 LEU A 403       2.688 -53.913 -30.722  1.00  2.73           C  
ATOM   6434  CD2 LEU A 403       3.850 -51.734 -31.000  1.00  2.73           C  
ATOM   6435  H   LEU A 403       1.457 -49.269 -30.143  1.00  2.73           H  
ATOM   6436  HA  LEU A 403       2.195 -49.996 -32.094  1.00  2.73           H  
ATOM   6437 1HB  LEU A 403       0.586 -52.503 -31.530  1.00  2.73           H  
ATOM   6438 2HB  LEU A 403       1.875 -52.334 -32.720  1.00  2.73           H  
ATOM   6439  HG  LEU A 403       2.209 -52.114 -29.710  1.00  2.73           H  
ATOM   6440 1HD1 LEU A 403       3.418 -54.216 -29.970  1.00  2.73           H  
ATOM   6441 2HD1 LEU A 403       1.724 -54.369 -30.497  1.00  2.73           H  
ATOM   6442 3HD1 LEU A 403       3.023 -54.237 -31.706  1.00  2.73           H  
ATOM   6443 1HD2 LEU A 403       4.583 -52.031 -30.248  1.00  2.73           H  
ATOM   6444 2HD2 LEU A 403       4.200 -52.027 -31.986  1.00  2.73           H  
ATOM   6445 3HD2 LEU A 403       3.708 -50.652 -30.964  1.00  2.73           H  
ATOM   6446  N   ASP A 404      -0.615 -49.298 -32.950  1.00  2.73           N  
ATOM   6447  CA  ASP A 404      -1.473 -49.048 -34.117  1.00  2.73           C  
ATOM   6448  C   ASP A 404      -1.369 -47.628 -34.684  1.00  2.73           C  
ATOM   6449  O   ASP A 404      -2.272 -47.163 -35.383  1.00  2.73           O  
ATOM   6450  CB  ASP A 404      -2.951 -49.363 -33.843  1.00  2.73           C  
ATOM   6451  CG  ASP A 404      -3.660 -48.484 -32.786  1.00  2.73           C  
ATOM   6452  OD1 ASP A 404      -3.025 -47.721 -32.093  1.00  2.73           O  
ATOM   6453  OD2 ASP A 404      -4.894 -48.569 -32.736  1.00  2.73           O  
ATOM   6454  H   ASP A 404      -0.728 -48.756 -32.109  1.00  2.73           H  
ATOM   6455  HA  ASP A 404      -1.159 -49.724 -34.901  1.00  2.73           H  
ATOM   6456 1HB  ASP A 404      -3.496 -49.281 -34.786  1.00  2.73           H  
ATOM   6457 2HB  ASP A 404      -3.028 -50.405 -33.527  1.00  2.73           H  
ATOM   6458  N   ARG A 405      -0.292 -46.914 -34.375  1.00  2.52           N  
ATOM   6459  CA  ARG A 405      -0.180 -45.558 -34.887  1.00  2.52           C  
ATOM   6460  C   ARG A 405       0.431 -45.558 -36.286  1.00  2.52           C  
ATOM   6461  O   ARG A 405       1.371 -46.319 -36.541  1.00  2.52           O  
ATOM   6462  CB  ARG A 405       0.674 -44.704 -33.961  1.00  2.52           C  
ATOM   6463  CG  ARG A 405       0.150 -44.576 -32.543  1.00  2.52           C  
ATOM   6464  CD  ARG A 405      -1.152 -43.860 -32.507  1.00  2.52           C  
ATOM   6465  NE  ARG A 405      -1.035 -42.477 -32.963  1.00  2.52           N  
ATOM   6466  CZ  ARG A 405      -2.082 -41.658 -33.191  1.00  2.52           C  
ATOM   6467  NH1 ARG A 405      -3.309 -42.096 -33.006  1.00  2.52           N  
ATOM   6468  NH2 ARG A 405      -1.877 -40.415 -33.600  1.00  2.52           N  
ATOM   6469  H   ARG A 405       0.432 -47.318 -33.801  1.00  2.52           H  
ATOM   6470  HA  ARG A 405      -1.185 -45.145 -34.908  1.00  2.52           H  
ATOM   6471 1HB  ARG A 405       1.656 -45.128 -33.922  1.00  2.52           H  
ATOM   6472 2HB  ARG A 405       0.784 -43.699 -34.359  1.00  2.52           H  
ATOM   6473 1HG  ARG A 405       0.010 -45.570 -32.113  1.00  2.52           H  
ATOM   6474 2HG  ARG A 405       0.865 -44.015 -31.941  1.00  2.52           H  
ATOM   6475 1HD  ARG A 405      -1.866 -44.377 -33.154  1.00  2.52           H  
ATOM   6476 2HD  ARG A 405      -1.533 -43.851 -31.486  1.00  2.52           H  
ATOM   6477  HE  ARG A 405      -0.101 -42.106 -33.118  1.00  2.52           H  
ATOM   6478 1HH1 ARG A 405      -3.465 -43.048 -32.693  1.00  2.52           H  
ATOM   6479 2HH1 ARG A 405      -4.096 -41.484 -33.174  1.00  2.52           H  
ATOM   6480 1HH2 ARG A 405      -0.932 -40.077 -33.742  1.00  2.52           H  
ATOM   6481 2HH2 ARG A 405      -2.662 -39.803 -33.769  1.00  2.52           H  
ATOM   6482  N   PRO A 406       0.031 -44.632 -37.178  1.00  2.21           N  
ATOM   6483  CA  PRO A 406       0.581 -44.481 -38.512  1.00  2.21           C  
ATOM   6484  C   PRO A 406       2.047 -44.135 -38.451  1.00  2.21           C  
ATOM   6485  O   PRO A 406       2.797 -44.426 -39.378  1.00  2.21           O  
ATOM   6486  CB  PRO A 406      -0.262 -43.341 -39.098  1.00  2.21           C  
ATOM   6487  CG  PRO A 406      -0.802 -42.594 -37.900  1.00  2.21           C  
ATOM   6488  CD  PRO A 406      -1.021 -43.652 -36.845  1.00  2.21           C  
ATOM   6489  HA  PRO A 406       0.451 -45.415 -39.063  1.00  2.21           H  
ATOM   6490 1HB  PRO A 406       0.368 -42.706 -39.738  1.00  2.21           H  
ATOM   6491 2HB  PRO A 406      -1.061 -43.738 -39.729  1.00  2.21           H  
ATOM   6492 1HG  PRO A 406      -0.077 -41.821 -37.583  1.00  2.21           H  
ATOM   6493 2HG  PRO A 406      -1.729 -42.066 -38.170  1.00  2.21           H  
ATOM   6494 1HD  PRO A 406      -0.868 -43.182 -35.876  1.00  2.21           H  
ATOM   6495 2HD  PRO A 406      -2.020 -44.110 -36.941  1.00  2.21           H  
ATOM   6496  N   ASP A 407       2.469 -43.571 -37.327  1.00  1.88           N  
ATOM   6497  CA  ASP A 407       3.854 -43.237 -37.115  1.00  1.88           C  
ATOM   6498  C   ASP A 407       4.708 -44.498 -37.081  1.00  1.88           C  
ATOM   6499  O   ASP A 407       5.855 -44.492 -37.520  1.00  1.88           O  
ATOM   6500  CB  ASP A 407       4.012 -42.488 -35.811  1.00  1.88           C  
ATOM   6501  CG  ASP A 407       3.481 -41.066 -35.822  1.00  1.88           C  
ATOM   6502  OD1 ASP A 407       3.204 -40.539 -36.871  1.00  1.88           O  
ATOM   6503  OD2 ASP A 407       3.349 -40.518 -34.753  1.00  1.88           O  
ATOM   6504  H   ASP A 407       1.808 -43.348 -36.603  1.00  1.88           H  
ATOM   6505  HA  ASP A 407       4.193 -42.605 -37.936  1.00  1.88           H  
ATOM   6506 1HB  ASP A 407       3.478 -43.024 -35.042  1.00  1.88           H  
ATOM   6507 2HB  ASP A 407       5.045 -42.480 -35.554  1.00  1.88           H  
ATOM   6508  N   LEU A 408       4.169 -45.588 -36.525  1.00  1.62           N  
ATOM   6509  CA  LEU A 408       4.947 -46.810 -36.455  1.00  1.62           C  
ATOM   6510  C   LEU A 408       5.058 -47.353 -37.859  1.00  1.62           C  
ATOM   6511  O   LEU A 408       6.135 -47.770 -38.292  1.00  1.62           O  
ATOM   6512  CB  LEU A 408       4.344 -47.812 -35.473  1.00  1.62           C  
ATOM   6513  CG  LEU A 408       5.109 -49.116 -35.308  1.00  1.62           C  
ATOM   6514  CD1 LEU A 408       6.544 -48.834 -34.886  1.00  1.62           C  
ATOM   6515  CD2 LEU A 408       4.441 -49.958 -34.226  1.00  1.62           C  
ATOM   6516  H   LEU A 408       3.202 -45.597 -36.218  1.00  1.62           H  
ATOM   6517  HA  LEU A 408       5.949 -46.569 -36.105  1.00  1.62           H  
ATOM   6518 1HB  LEU A 408       4.283 -47.348 -34.509  1.00  1.62           H  
ATOM   6519 2HB  LEU A 408       3.330 -48.055 -35.802  1.00  1.62           H  
ATOM   6520  HG  LEU A 408       5.114 -49.639 -36.246  1.00  1.62           H  
ATOM   6521 1HD1 LEU A 408       7.066 -49.778 -34.781  1.00  1.62           H  
ATOM   6522 2HD1 LEU A 408       7.042 -48.227 -35.644  1.00  1.62           H  
ATOM   6523 3HD1 LEU A 408       6.544 -48.310 -33.939  1.00  1.62           H  
ATOM   6524 1HD2 LEU A 408       4.986 -50.892 -34.114  1.00  1.62           H  
ATOM   6525 2HD2 LEU A 408       4.456 -49.408 -33.283  1.00  1.62           H  
ATOM   6526 3HD2 LEU A 408       3.419 -50.167 -34.496  1.00  1.62           H  
ATOM   6527  N   ALA A 409       3.937 -47.330 -38.587  1.00  1.42           N  
ATOM   6528  CA  ALA A 409       3.966 -47.810 -39.964  1.00  1.42           C  
ATOM   6529  C   ALA A 409       4.957 -46.984 -40.789  1.00  1.42           C  
ATOM   6530  O   ALA A 409       5.697 -47.526 -41.612  1.00  1.42           O  
ATOM   6531  CB  ALA A 409       2.596 -47.732 -40.594  1.00  1.42           C  
ATOM   6532  H   ALA A 409       3.078 -46.970 -38.163  1.00  1.42           H  
ATOM   6533  HA  ALA A 409       4.301 -48.845 -39.960  1.00  1.42           H  
ATOM   6534 1HB  ALA A 409       2.670 -48.104 -41.597  1.00  1.42           H  
ATOM   6535 2HB  ALA A 409       1.890 -48.331 -40.041  1.00  1.42           H  
ATOM   6536 3HB  ALA A 409       2.257 -46.698 -40.610  1.00  1.42           H  
ATOM   6537  N   ALA A 410       4.988 -45.667 -40.553  1.00  1.29           N  
ATOM   6538  CA  ALA A 410       5.907 -44.790 -41.260  1.00  1.29           C  
ATOM   6539  C   ALA A 410       7.351 -45.134 -40.936  1.00  1.29           C  
ATOM   6540  O   ALA A 410       8.188 -45.199 -41.838  1.00  1.29           O  
ATOM   6541  CB  ALA A 410       5.635 -43.345 -40.906  1.00  1.29           C  
ATOM   6542  H   ALA A 410       4.337 -45.259 -39.888  1.00  1.29           H  
ATOM   6543  HA  ALA A 410       5.753 -44.932 -42.327  1.00  1.29           H  
ATOM   6544 1HB  ALA A 410       6.314 -42.699 -41.461  1.00  1.29           H  
ATOM   6545 2HB  ALA A 410       4.604 -43.099 -41.157  1.00  1.29           H  
ATOM   6546 3HB  ALA A 410       5.790 -43.202 -39.839  1.00  1.29           H  
ATOM   6547  N   SER A 411       7.653 -45.406 -39.660  1.00  1.19           N  
ATOM   6548  CA  SER A 411       9.025 -45.749 -39.310  1.00  1.19           C  
ATOM   6549  C   SER A 411       9.389 -47.058 -40.011  1.00  1.19           C  
ATOM   6550  O   SER A 411      10.481 -47.197 -40.570  1.00  1.19           O  
ATOM   6551  CB  SER A 411       9.199 -45.879 -37.805  1.00  1.19           C  
ATOM   6552  OG  SER A 411       9.011 -44.652 -37.121  1.00  1.19           O  
ATOM   6553  H   SER A 411       6.944 -45.330 -38.930  1.00  1.19           H  
ATOM   6554  HA  SER A 411       9.690 -44.962 -39.668  1.00  1.19           H  
ATOM   6555 1HB  SER A 411       8.490 -46.619 -37.427  1.00  1.19           H  
ATOM   6556 2HB  SER A 411      10.192 -46.240 -37.600  1.00  1.19           H  
ATOM   6557  HG  SER A 411       9.798 -44.069 -37.294  1.00  1.19           H  
ATOM   6558  N   TYR A 412       8.448 -48.012 -40.034  1.00  1.12           N  
ATOM   6559  CA  TYR A 412       8.698 -49.278 -40.708  1.00  1.12           C  
ATOM   6560  C   TYR A 412       8.961 -49.048 -42.206  1.00  1.12           C  
ATOM   6561  O   TYR A 412       9.885 -49.628 -42.776  1.00  1.12           O  
ATOM   6562  CB  TYR A 412       7.503 -50.234 -40.558  1.00  1.12           C  
ATOM   6563  CG  TYR A 412       7.283 -50.927 -39.233  1.00  1.12           C  
ATOM   6564  CD1 TYR A 412       5.988 -51.248 -38.830  1.00  1.12           C  
ATOM   6565  CD2 TYR A 412       8.339 -51.279 -38.455  1.00  1.12           C  
ATOM   6566  CE1 TYR A 412       5.782 -51.908 -37.643  1.00  1.12           C  
ATOM   6567  CE2 TYR A 412       8.131 -51.945 -37.260  1.00  1.12           C  
ATOM   6568  CZ  TYR A 412       6.860 -52.254 -36.854  1.00  1.12           C  
ATOM   6569  OH  TYR A 412       6.656 -52.920 -35.665  1.00  1.12           O  
ATOM   6570  H   TYR A 412       7.558 -47.859 -39.556  1.00  1.12           H  
ATOM   6571  HA  TYR A 412       9.584 -49.738 -40.275  1.00  1.12           H  
ATOM   6572 1HB  TYR A 412       6.597 -49.699 -40.795  1.00  1.12           H  
ATOM   6573 2HB  TYR A 412       7.620 -51.001 -41.290  1.00  1.12           H  
ATOM   6574  HD1 TYR A 412       5.139 -50.981 -39.457  1.00  1.12           H  
ATOM   6575  HD2 TYR A 412       9.335 -51.042 -38.790  1.00  1.12           H  
ATOM   6576  HE1 TYR A 412       4.774 -52.161 -37.329  1.00  1.12           H  
ATOM   6577  HE2 TYR A 412       8.970 -52.234 -36.645  1.00  1.12           H  
ATOM   6578  HH  TYR A 412       5.720 -53.113 -35.566  1.00  1.12           H  
ATOM   6579  N   ASN A 413       8.191 -48.155 -42.851  1.00  1.08           N  
ATOM   6580  CA  ASN A 413       8.395 -47.882 -44.280  1.00  1.08           C  
ATOM   6581  C   ASN A 413       9.764 -47.289 -44.544  1.00  1.08           C  
ATOM   6582  O   ASN A 413      10.454 -47.669 -45.495  1.00  1.08           O  
ATOM   6583  CB  ASN A 413       7.343 -46.911 -44.800  1.00  1.08           C  
ATOM   6584  CG  ASN A 413       5.984 -47.498 -45.029  1.00  1.08           C  
ATOM   6585  OD1 ASN A 413       5.839 -48.695 -45.263  1.00  1.08           O  
ATOM   6586  ND2 ASN A 413       4.980 -46.665 -44.965  1.00  1.08           N  
ATOM   6587  H   ASN A 413       7.429 -47.694 -42.352  1.00  1.08           H  
ATOM   6588  HA  ASN A 413       8.327 -48.817 -44.833  1.00  1.08           H  
ATOM   6589 1HB  ASN A 413       7.242 -46.093 -44.090  1.00  1.08           H  
ATOM   6590 2HB  ASN A 413       7.695 -46.478 -45.735  1.00  1.08           H  
ATOM   6591 1HD2 ASN A 413       4.047 -46.996 -45.107  1.00  1.08           H  
ATOM   6592 2HD2 ASN A 413       5.144 -45.699 -44.780  1.00  1.08           H  
ATOM   6593  N   ILE A 414      10.197 -46.403 -43.665  1.00  1.04           N  
ATOM   6594  CA  ILE A 414      11.476 -45.758 -43.841  1.00  1.04           C  
ATOM   6595  C   ILE A 414      12.613 -46.759 -43.702  1.00  1.04           C  
ATOM   6596  O   ILE A 414      13.552 -46.769 -44.510  1.00  1.04           O  
ATOM   6597  CB  ILE A 414      11.635 -44.615 -42.862  1.00  1.04           C  
ATOM   6598  CG1 ILE A 414      10.636 -43.502 -43.167  1.00  1.04           C  
ATOM   6599  CG2 ILE A 414      12.975 -44.088 -43.022  1.00  1.04           C  
ATOM   6600  CD1 ILE A 414      10.527 -42.482 -42.048  1.00  1.04           C  
ATOM   6601  H   ILE A 414       9.594 -46.128 -42.887  1.00  1.04           H  
ATOM   6602  HA  ILE A 414      11.517 -45.344 -44.841  1.00  1.04           H  
ATOM   6603  HB  ILE A 414      11.473 -44.959 -41.837  1.00  1.04           H  
ATOM   6604 1HG1 ILE A 414      10.951 -42.989 -44.075  1.00  1.04           H  
ATOM   6605 2HG1 ILE A 414       9.659 -43.939 -43.344  1.00  1.04           H  
ATOM   6606 1HG2 ILE A 414      13.073 -43.274 -42.354  1.00  1.04           H  
ATOM   6607 2HG2 ILE A 414      13.704 -44.861 -42.797  1.00  1.04           H  
ATOM   6608 3HG2 ILE A 414      13.122 -43.737 -44.046  1.00  1.04           H  
ATOM   6609 1HD1 ILE A 414       9.805 -41.715 -42.325  1.00  1.04           H  
ATOM   6610 2HD1 ILE A 414      10.193 -42.982 -41.136  1.00  1.04           H  
ATOM   6611 3HD1 ILE A 414      11.501 -42.021 -41.874  1.00  1.04           H  
ATOM   6612  N   VAL A 415      12.536 -47.606 -42.674  1.00  1.02           N  
ATOM   6613  CA  VAL A 415      13.552 -48.622 -42.463  1.00  1.02           C  
ATOM   6614  C   VAL A 415      13.607 -49.611 -43.604  1.00  1.02           C  
ATOM   6615  O   VAL A 415      14.692 -49.956 -44.061  1.00  1.02           O  
ATOM   6616  CB  VAL A 415      13.338 -49.348 -41.138  1.00  1.02           C  
ATOM   6617  CG1 VAL A 415      14.215 -50.504 -41.045  1.00  1.02           C  
ATOM   6618  CG2 VAL A 415      13.689 -48.431 -40.081  1.00  1.02           C  
ATOM   6619  H   VAL A 415      11.748 -47.539 -42.026  1.00  1.02           H  
ATOM   6620  HA  VAL A 415      14.518 -48.121 -42.403  1.00  1.02           H  
ATOM   6621  HB  VAL A 415      12.300 -49.682 -41.050  1.00  1.02           H  
ATOM   6622 1HG1 VAL A 415      14.066 -51.003 -40.089  1.00  1.02           H  
ATOM   6623 2HG1 VAL A 415      13.961 -51.173 -41.853  1.00  1.02           H  
ATOM   6624 3HG1 VAL A 415      15.253 -50.191 -41.132  1.00  1.02           H  
ATOM   6625 1HG2 VAL A 415      13.597 -48.886 -39.131  1.00  1.02           H  
ATOM   6626 2HG2 VAL A 415      14.719 -48.141 -40.227  1.00  1.02           H  
ATOM   6627 3HG2 VAL A 415      13.030 -47.573 -40.148  1.00  1.02           H  
ATOM   6628  N   ASN A 416      12.448 -50.049 -44.084  1.00  1.00           N  
ATOM   6629  CA  ASN A 416      12.371 -50.990 -45.192  1.00  1.00           C  
ATOM   6630  C   ASN A 416      13.085 -50.411 -46.406  1.00  1.00           C  
ATOM   6631  O   ASN A 416      13.975 -51.043 -46.984  1.00  1.00           O  
ATOM   6632  CB  ASN A 416      10.910 -51.261 -45.499  1.00  1.00           C  
ATOM   6633  CG  ASN A 416      10.612 -52.361 -46.473  1.00  1.00           C  
ATOM   6634  OD1 ASN A 416      10.936 -53.526 -46.234  1.00  1.00           O  
ATOM   6635  ND2 ASN A 416       9.973 -52.015 -47.564  1.00  1.00           N  
ATOM   6636  H   ASN A 416      11.578 -49.736 -43.655  1.00  1.00           H  
ATOM   6637  HA  ASN A 416      12.875 -51.917 -44.910  1.00  1.00           H  
ATOM   6638 1HB  ASN A 416      10.401 -51.484 -44.579  1.00  1.00           H  
ATOM   6639 2HB  ASN A 416      10.460 -50.345 -45.880  1.00  1.00           H  
ATOM   6640 1HD2 ASN A 416       9.722 -52.703 -48.247  1.00  1.00           H  
ATOM   6641 2HD2 ASN A 416       9.718 -51.060 -47.706  1.00  1.00           H  
ATOM   6642  N   MET A 417      12.745 -49.172 -46.764  1.00  0.98           N  
ATOM   6643  CA  MET A 417      13.377 -48.548 -47.912  1.00  0.98           C  
ATOM   6644  C   MET A 417      14.868 -48.361 -47.690  1.00  0.98           C  
ATOM   6645  O   MET A 417      15.665 -48.610 -48.598  1.00  0.98           O  
ATOM   6646  CB  MET A 417      12.736 -47.190 -48.169  1.00  0.98           C  
ATOM   6647  CG  MET A 417      11.313 -47.251 -48.711  1.00  0.98           C  
ATOM   6648  SD  MET A 417      10.674 -45.635 -49.187  1.00  0.98           S  
ATOM   6649  CE  MET A 417      10.427 -44.899 -47.568  1.00  0.98           C  
ATOM   6650  H   MET A 417      12.021 -48.664 -46.252  1.00  0.98           H  
ATOM   6651  HA  MET A 417      13.239 -49.192 -48.779  1.00  0.98           H  
ATOM   6652 1HB  MET A 417      12.704 -46.631 -47.229  1.00  0.98           H  
ATOM   6653 2HB  MET A 417      13.350 -46.622 -48.866  1.00  0.98           H  
ATOM   6654 1HG  MET A 417      11.289 -47.900 -49.582  1.00  0.98           H  
ATOM   6655 2HG  MET A 417      10.655 -47.673 -47.958  1.00  0.98           H  
ATOM   6656 1HE  MET A 417      10.026 -43.893 -47.679  1.00  0.98           H  
ATOM   6657 2HE  MET A 417       9.731 -45.507 -46.992  1.00  0.98           H  
ATOM   6658 3HE  MET A 417      11.384 -44.852 -47.053  1.00  0.98           H  
ATOM   6659  N   THR A 418      15.261 -47.984 -46.476  1.00  0.95           N  
ATOM   6660  CA  THR A 418      16.665 -47.751 -46.212  1.00  0.95           C  
ATOM   6661  C   THR A 418      17.422 -49.091 -46.317  1.00  0.95           C  
ATOM   6662  O   THR A 418      18.522 -49.139 -46.882  1.00  0.95           O  
ATOM   6663  CB  THR A 418      16.887 -47.082 -44.862  1.00  0.95           C  
ATOM   6664  OG1 THR A 418      16.131 -45.868 -44.792  1.00  0.95           O  
ATOM   6665  CG2 THR A 418      18.358 -46.699 -44.796  1.00  0.95           C  
ATOM   6666  H   THR A 418      14.579 -47.795 -45.741  1.00  0.95           H  
ATOM   6667  HA  THR A 418      17.050 -47.078 -46.976  1.00  0.95           H  
ATOM   6668  HB  THR A 418      16.586 -47.733 -44.072  1.00  0.95           H  
ATOM   6669  HG1 THR A 418      15.171 -46.086 -44.886  1.00  0.95           H  
ATOM   6670 1HG2 THR A 418      18.563 -46.198 -43.852  1.00  0.95           H  
ATOM   6671 2HG2 THR A 418      18.968 -47.593 -44.889  1.00  0.95           H  
ATOM   6672 3HG2 THR A 418      18.595 -46.028 -45.618  1.00  0.95           H  
ATOM   6673  N   HIS A 419      16.825 -50.182 -45.796  1.00  0.93           N  
ATOM   6674  CA  HIS A 419      17.442 -51.503 -45.875  1.00  0.93           C  
ATOM   6675  C   HIS A 419      17.712 -51.799 -47.337  1.00  0.93           C  
ATOM   6676  O   HIS A 419      18.816 -52.198 -47.715  1.00  0.93           O  
ATOM   6677  CB  HIS A 419      16.497 -52.617 -45.363  1.00  0.93           C  
ATOM   6678  CG  HIS A 419      16.324 -52.794 -43.886  1.00  0.93           C  
ATOM   6679  ND1 HIS A 419      15.207 -53.410 -43.344  1.00  0.93           N  
ATOM   6680  CD2 HIS A 419      17.128 -52.508 -42.853  1.00  0.93           C  
ATOM   6681  CE1 HIS A 419      15.339 -53.479 -42.034  1.00  0.93           C  
ATOM   6682  NE2 HIS A 419      16.488 -52.923 -41.702  1.00  0.93           N  
ATOM   6683  H   HIS A 419      15.930 -50.086 -45.330  1.00  0.93           H  
ATOM   6684  HA  HIS A 419      18.370 -51.532 -45.314  1.00  0.93           H  
ATOM   6685 1HB  HIS A 419      15.514 -52.471 -45.781  1.00  0.93           H  
ATOM   6686 2HB  HIS A 419      16.858 -53.571 -45.749  1.00  0.93           H  
ATOM   6687  HD2 HIS A 419      18.098 -52.043 -42.918  1.00  0.93           H  
ATOM   6688  HE1 HIS A 419      14.613 -53.906 -41.345  1.00  0.93           H  
ATOM   6689  HE2 HIS A 419      16.860 -52.815 -40.737  1.00  0.93           H  
ATOM   6690  N   TRP A 420      16.744 -51.491 -48.190  1.00  0.92           N  
ATOM   6691  CA  TRP A 420      16.907 -51.750 -49.604  1.00  0.92           C  
ATOM   6692  C   TRP A 420      18.106 -50.959 -50.162  1.00  0.92           C  
ATOM   6693  O   TRP A 420      18.927 -51.510 -50.897  1.00  0.92           O  
ATOM   6694  CB  TRP A 420      15.614 -51.415 -50.339  1.00  0.92           C  
ATOM   6695  CG  TRP A 420      15.576 -51.886 -51.735  1.00  0.92           C  
ATOM   6696  CD1 TRP A 420      15.486 -51.142 -52.869  1.00  0.92           C  
ATOM   6697  CD2 TRP A 420      15.633 -53.269 -52.158  1.00  0.92           C  
ATOM   6698  NE1 TRP A 420      15.463 -51.968 -53.971  1.00  0.92           N  
ATOM   6699  CE2 TRP A 420      15.551 -53.277 -53.545  1.00  0.92           C  
ATOM   6700  CE3 TRP A 420      15.744 -54.483 -51.473  1.00  0.92           C  
ATOM   6701  CZ2 TRP A 420      15.566 -54.457 -54.271  1.00  0.92           C  
ATOM   6702  CZ3 TRP A 420      15.759 -55.658 -52.198  1.00  0.92           C  
ATOM   6703  CH2 TRP A 420      15.671 -55.651 -53.555  1.00  0.92           C  
ATOM   6704  H   TRP A 420      15.851 -51.133 -47.839  1.00  0.92           H  
ATOM   6705  HA  TRP A 420      17.103 -52.814 -49.736  1.00  0.92           H  
ATOM   6706 1HB  TRP A 420      14.770 -51.835 -49.803  1.00  0.92           H  
ATOM   6707 2HB  TRP A 420      15.479 -50.340 -50.353  1.00  0.92           H  
ATOM   6708  HD1 TRP A 420      15.430 -50.055 -52.898  1.00  0.92           H  
ATOM   6709  HE1 TRP A 420      15.394 -51.666 -54.932  1.00  0.92           H  
ATOM   6710  HE3 TRP A 420      15.813 -54.500 -50.388  1.00  0.92           H  
ATOM   6711  HZ2 TRP A 420      15.499 -54.470 -55.359  1.00  0.92           H  
ATOM   6712  HZ3 TRP A 420      15.838 -56.594 -51.655  1.00  0.92           H  
ATOM   6713  HH2 TRP A 420      15.684 -56.599 -54.091  1.00  0.92           H  
ATOM   6714  N   THR A 421      18.265 -49.692 -49.747  1.00  0.90           N  
ATOM   6715  CA  THR A 421      19.356 -48.849 -50.265  1.00  0.90           C  
ATOM   6716  C   THR A 421      20.748 -49.261 -49.768  1.00  0.90           C  
ATOM   6717  O   THR A 421      21.755 -48.832 -50.339  1.00  0.90           O  
ATOM   6718  CB  THR A 421      19.155 -47.351 -49.930  1.00  0.90           C  
ATOM   6719  OG1 THR A 421      19.153 -47.160 -48.516  1.00  0.90           O  
ATOM   6720  CG2 THR A 421      17.855 -46.846 -50.512  1.00  0.90           C  
ATOM   6721  H   THR A 421      17.569 -49.292 -49.115  1.00  0.90           H  
ATOM   6722  HA  THR A 421      19.357 -48.943 -51.350  1.00  0.90           H  
ATOM   6723  HB  THR A 421      19.974 -46.772 -50.355  1.00  0.90           H  
ATOM   6724  HG1 THR A 421      18.909 -47.994 -48.075  1.00  0.90           H  
ATOM   6725 1HG2 THR A 421      17.737 -45.789 -50.269  1.00  0.90           H  
ATOM   6726 2HG2 THR A 421      17.868 -46.974 -51.592  1.00  0.90           H  
ATOM   6727 3HG2 THR A 421      17.036 -47.399 -50.101  1.00  0.90           H  
ATOM   6728  N   VAL A 422      20.824 -50.113 -48.738  1.00  0.91           N  
ATOM   6729  CA  VAL A 422      22.124 -50.583 -48.264  1.00  0.91           C  
ATOM   6730  C   VAL A 422      22.304 -52.039 -48.688  1.00  0.91           C  
ATOM   6731  O   VAL A 422      23.243 -52.713 -48.260  1.00  0.91           O  
ATOM   6732  CB  VAL A 422      22.272 -50.500 -46.727  1.00  0.91           C  
ATOM   6733  CG1 VAL A 422      22.135 -49.077 -46.245  1.00  0.91           C  
ATOM   6734  CG2 VAL A 422      21.276 -51.343 -46.095  1.00  0.91           C  
ATOM   6735  H   VAL A 422      19.971 -50.434 -48.270  1.00  0.91           H  
ATOM   6736  HA  VAL A 422      22.909 -49.983 -48.721  1.00  0.91           H  
ATOM   6737  HB  VAL A 422      23.265 -50.852 -46.460  1.00  0.91           H  
ATOM   6738 1HG1 VAL A 422      22.261 -49.036 -45.162  1.00  0.91           H  
ATOM   6739 2HG1 VAL A 422      22.894 -48.467 -46.722  1.00  0.91           H  
ATOM   6740 3HG1 VAL A 422      21.142 -48.709 -46.508  1.00  0.91           H  
ATOM   6741 1HG2 VAL A 422      21.399 -51.321 -45.024  1.00  0.91           H  
ATOM   6742 2HG2 VAL A 422      20.319 -50.962 -46.360  1.00  0.91           H  
ATOM   6743 3HG2 VAL A 422      21.392 -52.353 -46.449  1.00  0.91           H  
ATOM   6744  N   ASN A 423      21.376 -52.519 -49.526  1.00  0.92           N  
ATOM   6745  CA  ASN A 423      21.307 -53.879 -50.042  1.00  0.92           C  
ATOM   6746  C   ASN A 423      21.136 -54.934 -48.950  1.00  0.92           C  
ATOM   6747  O   ASN A 423      21.506 -56.101 -49.123  1.00  0.92           O  
ATOM   6748  CB  ASN A 423      22.532 -54.191 -50.889  1.00  0.92           C  
ATOM   6749  CG  ASN A 423      22.645 -53.297 -52.102  1.00  0.92           C  
ATOM   6750  OD1 ASN A 423      21.713 -53.186 -52.908  1.00  0.92           O  
ATOM   6751  ND2 ASN A 423      23.781 -52.655 -52.244  1.00  0.92           N  
ATOM   6752  H   ASN A 423      20.637 -51.898 -49.849  1.00  0.92           H  
ATOM   6753  HA  ASN A 423      20.424 -53.943 -50.682  1.00  0.92           H  
ATOM   6754 1HB  ASN A 423      23.439 -54.103 -50.298  1.00  0.92           H  
ATOM   6755 2HB  ASN A 423      22.470 -55.224 -51.228  1.00  0.92           H  
ATOM   6756 1HD2 ASN A 423      23.917 -52.046 -53.026  1.00  0.92           H  
ATOM   6757 2HD2 ASN A 423      24.508 -52.771 -51.567  1.00  0.92           H  
ATOM   6758  N   GLU A 424      20.488 -54.568 -47.847  1.00  0.95           N  
ATOM   6759  CA  GLU A 424      20.243 -55.536 -46.793  1.00  0.95           C  
ATOM   6760  C   GLU A 424      18.958 -56.255 -47.117  1.00  0.95           C  
ATOM   6761  O   GLU A 424      17.918 -56.037 -46.488  1.00  0.95           O  
ATOM   6762  CB  GLU A 424      20.184 -54.868 -45.419  1.00  0.95           C  
ATOM   6763  CG  GLU A 424      20.042 -55.835 -44.274  1.00  0.95           C  
ATOM   6764  CD  GLU A 424      20.035 -55.167 -42.930  1.00  0.95           C  
ATOM   6765  OE1 GLU A 424      20.250 -53.980 -42.872  1.00  0.95           O  
ATOM   6766  OE2 GLU A 424      19.808 -55.847 -41.959  1.00  0.95           O  
ATOM   6767  H   GLU A 424      20.143 -53.614 -47.748  1.00  0.95           H  
ATOM   6768  HA  GLU A 424      21.054 -56.264 -46.784  1.00  0.95           H  
ATOM   6769 1HB  GLU A 424      21.098 -54.307 -45.252  1.00  0.95           H  
ATOM   6770 2HB  GLU A 424      19.351 -54.165 -45.387  1.00  0.95           H  
ATOM   6771 1HG  GLU A 424      19.116 -56.369 -44.404  1.00  0.95           H  
ATOM   6772 2HG  GLU A 424      20.856 -56.557 -44.317  1.00  0.95           H  
ATOM   6773  N   VAL A 425      19.060 -57.154 -48.080  1.00  0.97           N  
ATOM   6774  CA  VAL A 425      17.899 -57.825 -48.619  1.00  0.97           C  
ATOM   6775  C   VAL A 425      17.197 -58.668 -47.573  1.00  0.97           C  
ATOM   6776  O   VAL A 425      15.976 -58.662 -47.513  1.00  0.97           O  
ATOM   6777  CB  VAL A 425      18.271 -58.688 -49.823  1.00  0.97           C  
ATOM   6778  CG1 VAL A 425      17.052 -59.496 -50.249  1.00  0.97           C  
ATOM   6779  CG2 VAL A 425      18.784 -57.788 -50.943  1.00  0.97           C  
ATOM   6780  H   VAL A 425      19.983 -57.262 -48.505  1.00  0.97           H  
ATOM   6781  HA  VAL A 425      17.205 -57.062 -48.971  1.00  0.97           H  
ATOM   6782  HB  VAL A 425      19.050 -59.395 -49.539  1.00  0.97           H  
ATOM   6783 1HG1 VAL A 425      17.308 -60.127 -51.098  1.00  0.97           H  
ATOM   6784 2HG1 VAL A 425      16.735 -60.120 -49.417  1.00  0.97           H  
ATOM   6785 3HG1 VAL A 425      16.243 -58.822 -50.528  1.00  0.97           H  
ATOM   6786 1HG2 VAL A 425      19.056 -58.397 -51.805  1.00  0.97           H  
ATOM   6787 2HG2 VAL A 425      18.021 -57.086 -51.226  1.00  0.97           H  
ATOM   6788 3HG2 VAL A 425      19.661 -57.242 -50.595  1.00  0.97           H  
ATOM   6789  N   SER A 426      17.942 -59.394 -46.740  1.00  1.00           N  
ATOM   6790  CA  SER A 426      17.285 -60.221 -45.727  1.00  1.00           C  
ATOM   6791  C   SER A 426      16.467 -59.371 -44.746  1.00  1.00           C  
ATOM   6792  O   SER A 426      15.348 -59.737 -44.372  1.00  1.00           O  
ATOM   6793  CB  SER A 426      18.311 -61.031 -44.963  1.00  1.00           C  
ATOM   6794  OG  SER A 426      18.936 -61.971 -45.798  1.00  1.00           O  
ATOM   6795  H   SER A 426      18.949 -59.368 -46.815  1.00  1.00           H  
ATOM   6796  HA  SER A 426      16.606 -60.907 -46.233  1.00  1.00           H  
ATOM   6797 1HB  SER A 426      19.059 -60.361 -44.539  1.00  1.00           H  
ATOM   6798 2HB  SER A 426      17.824 -61.543 -44.134  1.00  1.00           H  
ATOM   6799  HG  SER A 426      19.553 -62.455 -45.238  1.00  1.00           H  
ATOM   6800  N   GLY A 427      17.018 -58.220 -44.347  1.00  1.03           N  
ATOM   6801  CA  GLY A 427      16.340 -57.305 -43.426  1.00  1.03           C  
ATOM   6802  C   GLY A 427      15.049 -56.830 -44.070  1.00  1.03           C  
ATOM   6803  O   GLY A 427      13.970 -56.852 -43.458  1.00  1.03           O  
ATOM   6804  H   GLY A 427      17.930 -57.963 -44.699  1.00  1.03           H  
ATOM   6805 1HA  GLY A 427      16.128 -57.810 -42.485  1.00  1.03           H  
ATOM   6806 2HA  GLY A 427      16.984 -56.451 -43.210  1.00  1.03           H  
ATOM   6807  N   TRP A 428      15.181 -56.436 -45.336  1.00  1.09           N  
ATOM   6808  CA  TRP A 428      14.081 -55.957 -46.145  1.00  1.09           C  
ATOM   6809  C   TRP A 428      13.009 -57.028 -46.276  1.00  1.09           C  
ATOM   6810  O   TRP A 428      11.843 -56.744 -46.036  1.00  1.09           O  
ATOM   6811  CB  TRP A 428      14.635 -55.507 -47.503  1.00  1.09           C  
ATOM   6812  CG  TRP A 428      13.662 -55.066 -48.529  1.00  1.09           C  
ATOM   6813  CD1 TRP A 428      13.087 -53.848 -48.659  1.00  1.09           C  
ATOM   6814  CD2 TRP A 428      13.213 -55.840 -49.646  1.00  1.09           C  
ATOM   6815  NE1 TRP A 428      12.292 -53.816 -49.772  1.00  1.09           N  
ATOM   6816  CE2 TRP A 428      12.362 -55.027 -50.391  1.00  1.09           C  
ATOM   6817  CE3 TRP A 428      13.478 -57.128 -50.079  1.00  1.09           C  
ATOM   6818  CZ2 TRP A 428      11.760 -55.469 -51.547  1.00  1.09           C  
ATOM   6819  CZ3 TRP A 428      12.882 -57.574 -51.243  1.00  1.09           C  
ATOM   6820  CH2 TRP A 428      12.042 -56.768 -51.958  1.00  1.09           C  
ATOM   6821  H   TRP A 428      16.111 -56.453 -45.754  1.00  1.09           H  
ATOM   6822  HA  TRP A 428      13.643 -55.088 -45.651  1.00  1.09           H  
ATOM   6823 1HB  TRP A 428      15.342 -54.694 -47.346  1.00  1.09           H  
ATOM   6824 2HB  TRP A 428      15.195 -56.321 -47.931  1.00  1.09           H  
ATOM   6825  HD1 TRP A 428      13.238 -53.027 -47.983  1.00  1.09           H  
ATOM   6826  HE1 TRP A 428      11.754 -53.025 -50.090  1.00  1.09           H  
ATOM   6827  HE3 TRP A 428      14.152 -57.760 -49.509  1.00  1.09           H  
ATOM   6828  HZ2 TRP A 428      11.095 -54.836 -52.133  1.00  1.09           H  
ATOM   6829  HZ3 TRP A 428      13.100 -58.582 -51.581  1.00  1.09           H  
ATOM   6830  HH2 TRP A 428      11.590 -57.152 -52.872  1.00  1.09           H  
ATOM   6831  N   LEU A 429      13.389 -58.268 -46.588  1.00  1.19           N  
ATOM   6832  CA  LEU A 429      12.420 -59.348 -46.741  1.00  1.19           C  
ATOM   6833  C   LEU A 429      11.630 -59.636 -45.472  1.00  1.19           C  
ATOM   6834  O   LEU A 429      10.442 -59.942 -45.544  1.00  1.19           O  
ATOM   6835  CB  LEU A 429      13.111 -60.642 -47.178  1.00  1.19           C  
ATOM   6836  CG  LEU A 429      13.646 -60.678 -48.599  1.00  1.19           C  
ATOM   6837  CD1 LEU A 429      14.470 -61.927 -48.797  1.00  1.19           C  
ATOM   6838  CD2 LEU A 429      12.481 -60.648 -49.556  1.00  1.19           C  
ATOM   6839  H   LEU A 429      14.372 -58.458 -46.757  1.00  1.19           H  
ATOM   6840  HA  LEU A 429      11.716 -59.054 -47.518  1.00  1.19           H  
ATOM   6841 1HB  LEU A 429      13.958 -60.809 -46.509  1.00  1.19           H  
ATOM   6842 2HB  LEU A 429      12.413 -61.467 -47.058  1.00  1.19           H  
ATOM   6843  HG  LEU A 429      14.275 -59.832 -48.774  1.00  1.19           H  
ATOM   6844 1HD1 LEU A 429      14.854 -61.950 -49.816  1.00  1.19           H  
ATOM   6845 2HD1 LEU A 429      15.303 -61.922 -48.095  1.00  1.19           H  
ATOM   6846 3HD1 LEU A 429      13.851 -62.804 -48.621  1.00  1.19           H  
ATOM   6847 1HD2 LEU A 429      12.852 -60.675 -50.578  1.00  1.19           H  
ATOM   6848 2HD2 LEU A 429      11.844 -61.514 -49.379  1.00  1.19           H  
ATOM   6849 3HD2 LEU A 429      11.905 -59.736 -49.397  1.00  1.19           H  
ATOM   6850  N   GLU A 430      12.269 -59.561 -44.301  1.00  1.36           N  
ATOM   6851  CA  GLU A 430      11.509 -59.807 -43.078  1.00  1.36           C  
ATOM   6852  C   GLU A 430      10.430 -58.739 -42.896  1.00  1.36           C  
ATOM   6853  O   GLU A 430       9.245 -59.037 -42.704  1.00  1.36           O  
ATOM   6854  CB  GLU A 430      12.419 -59.814 -41.841  1.00  1.36           C  
ATOM   6855  CG  GLU A 430      11.651 -60.078 -40.525  1.00  1.36           C  
ATOM   6856  CD  GLU A 430      12.507 -60.089 -39.266  1.00  1.36           C  
ATOM   6857  OE1 GLU A 430      13.703 -59.961 -39.356  1.00  1.36           O  
ATOM   6858  OE2 GLU A 430      11.934 -60.206 -38.205  1.00  1.36           O  
ATOM   6859  H   GLU A 430      13.269 -59.350 -44.267  1.00  1.36           H  
ATOM   6860  HA  GLU A 430      11.021 -60.777 -43.163  1.00  1.36           H  
ATOM   6861 1HB  GLU A 430      13.187 -60.578 -41.956  1.00  1.36           H  
ATOM   6862 2HB  GLU A 430      12.926 -58.850 -41.758  1.00  1.36           H  
ATOM   6863 1HG  GLU A 430      10.889 -59.306 -40.415  1.00  1.36           H  
ATOM   6864 2HG  GLU A 430      11.140 -61.035 -40.612  1.00  1.36           H  
ATOM   6865  N   LEU A 431      10.831 -57.477 -43.001  1.00  1.61           N  
ATOM   6866  CA  LEU A 431       9.900 -56.374 -42.803  1.00  1.61           C  
ATOM   6867  C   LEU A 431       8.836 -56.375 -43.914  1.00  1.61           C  
ATOM   6868  O   LEU A 431       7.634 -56.205 -43.660  1.00  1.61           O  
ATOM   6869  CB  LEU A 431      10.703 -55.072 -42.643  1.00  1.61           C  
ATOM   6870  CG  LEU A 431       9.925 -53.789 -42.325  1.00  1.61           C  
ATOM   6871  CD1 LEU A 431       9.056 -53.977 -41.081  1.00  1.61           C  
ATOM   6872  CD2 LEU A 431      10.947 -52.691 -42.023  1.00  1.61           C  
ATOM   6873  H   LEU A 431      11.818 -57.277 -43.201  1.00  1.61           H  
ATOM   6874  HA  LEU A 431       9.385 -56.538 -41.859  1.00  1.61           H  
ATOM   6875 1HB  LEU A 431      11.443 -55.218 -41.859  1.00  1.61           H  
ATOM   6876 2HB  LEU A 431      11.245 -54.896 -43.583  1.00  1.61           H  
ATOM   6877  HG  LEU A 431       9.302 -53.514 -43.170  1.00  1.61           H  
ATOM   6878 1HD1 LEU A 431       8.536 -53.061 -40.866  1.00  1.61           H  
ATOM   6879 2HD1 LEU A 431       8.328 -54.766 -41.263  1.00  1.61           H  
ATOM   6880 3HD1 LEU A 431       9.683 -54.243 -40.236  1.00  1.61           H  
ATOM   6881 1HD2 LEU A 431      10.434 -51.772 -41.788  1.00  1.61           H  
ATOM   6882 2HD2 LEU A 431      11.558 -52.986 -41.173  1.00  1.61           H  
ATOM   6883 3HD2 LEU A 431      11.588 -52.546 -42.879  1.00  1.61           H  
ATOM   6884  N   ASN A 432       9.254 -56.705 -45.134  1.00  1.91           N  
ATOM   6885  CA  ASN A 432       8.379 -56.741 -46.294  1.00  1.91           C  
ATOM   6886  C   ASN A 432       7.621 -58.075 -46.361  1.00  1.91           C  
ATOM   6887  O   ASN A 432       7.108 -58.445 -47.415  1.00  1.91           O  
ATOM   6888  CB  ASN A 432       9.195 -56.551 -47.570  1.00  1.91           C  
ATOM   6889  CG  ASN A 432       8.429 -56.046 -48.776  1.00  1.91           C  
ATOM   6890  OD1 ASN A 432       7.658 -55.078 -48.700  1.00  1.91           O  
ATOM   6891  ND2 ASN A 432       8.623 -56.704 -49.895  1.00  1.91           N  
ATOM   6892  H   ASN A 432      10.239 -56.880 -45.290  1.00  1.91           H  
ATOM   6893  HA  ASN A 432       7.644 -55.941 -46.207  1.00  1.91           H  
ATOM   6894 1HB  ASN A 432       9.988 -55.830 -47.372  1.00  1.91           H  
ATOM   6895 2HB  ASN A 432       9.681 -57.493 -47.827  1.00  1.91           H  
ATOM   6896 1HD2 ASN A 432       8.147 -56.430 -50.730  1.00  1.91           H  
ATOM   6897 2HD2 ASN A 432       9.237 -57.493 -49.901  1.00  1.91           H  
ATOM   6898  N   GLY A 433       7.512 -58.782 -45.216  1.00  2.22           N  
ATOM   6899  CA  GLY A 433       6.667 -59.957 -45.100  1.00  2.22           C  
ATOM   6900  C   GLY A 433       5.240 -59.477 -44.824  1.00  2.22           C  
ATOM   6901  O   GLY A 433       4.290 -60.260 -44.799  1.00  2.22           O  
ATOM   6902  H   GLY A 433       8.031 -58.506 -44.383  1.00  2.22           H  
ATOM   6903 1HA  GLY A 433       6.703 -60.539 -46.020  1.00  2.22           H  
ATOM   6904 2HA  GLY A 433       7.024 -60.587 -44.285  1.00  2.22           H  
ATOM   6905  N   PHE A 434       5.123 -58.160 -44.607  1.00  2.45           N  
ATOM   6906  CA  PHE A 434       3.905 -57.388 -44.366  1.00  2.45           C  
ATOM   6907  C   PHE A 434       3.152 -57.607 -43.065  1.00  2.45           C  
ATOM   6908  O   PHE A 434       2.268 -56.815 -42.743  1.00  2.45           O  
ATOM   6909  CB  PHE A 434       2.930 -57.583 -45.519  1.00  2.45           C  
ATOM   6910  CG  PHE A 434       3.536 -57.228 -46.822  1.00  2.45           C  
ATOM   6911  CD1 PHE A 434       3.731 -58.188 -47.792  1.00  2.45           C  
ATOM   6912  CD2 PHE A 434       3.938 -55.927 -47.076  1.00  2.45           C  
ATOM   6913  CE1 PHE A 434       4.307 -57.861 -48.996  1.00  2.45           C  
ATOM   6914  CE2 PHE A 434       4.513 -55.596 -48.275  1.00  2.45           C  
ATOM   6915  CZ  PHE A 434       4.699 -56.565 -49.239  1.00  2.45           C  
ATOM   6916  H   PHE A 434       5.988 -57.619 -44.590  1.00  2.45           H  
ATOM   6917  HA  PHE A 434       4.192 -56.354 -44.404  1.00  2.45           H  
ATOM   6918 1HB  PHE A 434       2.586 -58.614 -45.561  1.00  2.45           H  
ATOM   6919 2HB  PHE A 434       2.055 -56.951 -45.365  1.00  2.45           H  
ATOM   6920  HD1 PHE A 434       3.426 -59.217 -47.592  1.00  2.45           H  
ATOM   6921  HD2 PHE A 434       3.793 -55.160 -46.313  1.00  2.45           H  
ATOM   6922  HE1 PHE A 434       4.460 -58.627 -49.753  1.00  2.45           H  
ATOM   6923  HE2 PHE A 434       4.827 -54.570 -48.467  1.00  2.45           H  
ATOM   6924  HZ  PHE A 434       5.160 -56.304 -50.188  1.00  2.45           H  
ATOM   6925  N   GLN A 435       3.533 -58.583 -42.258  1.00  2.55           N  
ATOM   6926  CA  GLN A 435       2.769 -58.824 -41.041  1.00  2.55           C  
ATOM   6927  C   GLN A 435       2.841 -57.641 -40.083  1.00  2.55           C  
ATOM   6928  O   GLN A 435       1.838 -57.236 -39.502  1.00  2.55           O  
ATOM   6929  CB  GLN A 435       3.283 -60.087 -40.358  1.00  2.55           C  
ATOM   6930  CG  GLN A 435       2.974 -61.357 -41.136  1.00  2.55           C  
ATOM   6931  CD  GLN A 435       3.581 -62.592 -40.508  1.00  2.55           C  
ATOM   6932  OE1 GLN A 435       4.591 -62.516 -39.802  1.00  2.55           O  
ATOM   6933  NE2 GLN A 435       2.968 -63.745 -40.760  1.00  2.55           N  
ATOM   6934  H   GLN A 435       4.289 -59.198 -42.531  1.00  2.55           H  
ATOM   6935  HA  GLN A 435       1.725 -58.975 -41.316  1.00  2.55           H  
ATOM   6936 1HB  GLN A 435       4.362 -60.019 -40.227  1.00  2.55           H  
ATOM   6937 2HB  GLN A 435       2.836 -60.172 -39.366  1.00  2.55           H  
ATOM   6938 1HG  GLN A 435       1.894 -61.490 -41.179  1.00  2.55           H  
ATOM   6939 2HG  GLN A 435       3.377 -61.253 -42.149  1.00  2.55           H  
ATOM   6940 1HE2 GLN A 435       3.323 -64.596 -40.371  1.00  2.55           H  
ATOM   6941 2HE2 GLN A 435       2.152 -63.761 -41.338  1.00  2.55           H  
ATOM   6942  N   LYS A 436       4.016 -57.029 -39.968  1.00  2.52           N  
ATOM   6943  CA  LYS A 436       4.182 -55.894 -39.064  1.00  2.52           C  
ATOM   6944  C   LYS A 436       3.339 -54.699 -39.506  1.00  2.52           C  
ATOM   6945  O   LYS A 436       2.800 -53.957 -38.682  1.00  2.52           O  
ATOM   6946  CB  LYS A 436       5.661 -55.516 -38.974  1.00  2.52           C  
ATOM   6947  CG  LYS A 436       6.502 -56.554 -38.226  1.00  2.52           C  
ATOM   6948  CD  LYS A 436       7.983 -56.186 -38.161  1.00  2.52           C  
ATOM   6949  CE  LYS A 436       8.773 -57.247 -37.382  1.00  2.52           C  
ATOM   6950  NZ  LYS A 436      10.231 -56.948 -37.325  1.00  2.52           N  
ATOM   6951  H   LYS A 436       4.808 -57.378 -40.486  1.00  2.52           H  
ATOM   6952  HA  LYS A 436       3.838 -56.193 -38.071  1.00  2.52           H  
ATOM   6953 1HB  LYS A 436       6.074 -55.387 -39.976  1.00  2.52           H  
ATOM   6954 2HB  LYS A 436       5.762 -54.578 -38.458  1.00  2.52           H  
ATOM   6955 1HG  LYS A 436       6.120 -56.651 -37.207  1.00  2.52           H  
ATOM   6956 2HG  LYS A 436       6.400 -57.519 -38.723  1.00  2.52           H  
ATOM   6957 1HD  LYS A 436       8.382 -56.132 -39.169  1.00  2.52           H  
ATOM   6958 2HD  LYS A 436       8.105 -55.213 -37.682  1.00  2.52           H  
ATOM   6959 1HE  LYS A 436       8.386 -57.297 -36.365  1.00  2.52           H  
ATOM   6960 2HE  LYS A 436       8.635 -58.218 -37.862  1.00  2.52           H  
ATOM   6961 1HZ  LYS A 436      10.706 -57.675 -36.797  1.00  2.52           H  
ATOM   6962 2HZ  LYS A 436      10.611 -56.912 -38.262  1.00  2.52           H  
ATOM   6963 3HZ  LYS A 436      10.373 -56.059 -36.872  1.00  2.52           H  
ATOM   6964  N   TYR A 437       3.206 -54.529 -40.817  1.00  2.42           N  
ATOM   6965  CA  TYR A 437       2.474 -53.399 -41.361  1.00  2.42           C  
ATOM   6966  C   TYR A 437       0.975 -53.596 -41.211  1.00  2.42           C  
ATOM   6967  O   TYR A 437       0.244 -52.667 -40.835  1.00  2.42           O  
ATOM   6968  CB  TYR A 437       2.819 -53.252 -42.829  1.00  2.42           C  
ATOM   6969  CG  TYR A 437       4.203 -52.732 -43.129  1.00  2.42           C  
ATOM   6970  CD1 TYR A 437       5.153 -53.599 -43.598  1.00  2.42           C  
ATOM   6971  CD2 TYR A 437       4.523 -51.399 -42.964  1.00  2.42           C  
ATOM   6972  CE1 TYR A 437       6.389 -53.167 -43.928  1.00  2.42           C  
ATOM   6973  CE2 TYR A 437       5.762 -50.972 -43.293  1.00  2.42           C  
ATOM   6974  CZ  TYR A 437       6.696 -51.858 -43.786  1.00  2.42           C  
ATOM   6975  OH  TYR A 437       7.929 -51.447 -44.139  1.00  2.42           O  
ATOM   6976  H   TYR A 437       3.632 -55.196 -41.446  1.00  2.42           H  
ATOM   6977  HA  TYR A 437       2.757 -52.498 -40.816  1.00  2.42           H  
ATOM   6978 1HB  TYR A 437       2.745 -54.239 -43.288  1.00  2.42           H  
ATOM   6979 2HB  TYR A 437       2.098 -52.651 -43.327  1.00  2.42           H  
ATOM   6980  HD1 TYR A 437       4.920 -54.612 -43.714  1.00  2.42           H  
ATOM   6981  HD2 TYR A 437       3.806 -50.689 -42.586  1.00  2.42           H  
ATOM   6982  HE1 TYR A 437       7.130 -53.863 -44.311  1.00  2.42           H  
ATOM   6983  HE2 TYR A 437       6.012 -49.922 -43.168  1.00  2.42           H  
ATOM   6984  HH  TYR A 437       8.037 -50.518 -43.924  1.00  2.42           H  
ATOM   6985  N   VAL A 438       0.528 -54.825 -41.459  1.00  2.33           N  
ATOM   6986  CA  VAL A 438      -0.877 -55.144 -41.334  1.00  2.33           C  
ATOM   6987  C   VAL A 438      -1.305 -54.994 -39.901  1.00  2.33           C  
ATOM   6988  O   VAL A 438      -2.350 -54.422 -39.628  1.00  2.33           O  
ATOM   6989  CB  VAL A 438      -1.185 -56.564 -41.817  1.00  2.33           C  
ATOM   6990  CG1 VAL A 438      -2.629 -56.927 -41.459  1.00  2.33           C  
ATOM   6991  CG2 VAL A 438      -0.994 -56.630 -43.327  1.00  2.33           C  
ATOM   6992  H   VAL A 438       1.178 -55.550 -41.764  1.00  2.33           H  
ATOM   6993  HA  VAL A 438      -1.447 -54.444 -41.943  1.00  2.33           H  
ATOM   6994  HB  VAL A 438      -0.513 -57.270 -41.322  1.00  2.33           H  
ATOM   6995 1HG1 VAL A 438      -2.844 -57.938 -41.800  1.00  2.33           H  
ATOM   6996 2HG1 VAL A 438      -2.758 -56.873 -40.377  1.00  2.33           H  
ATOM   6997 3HG1 VAL A 438      -3.309 -56.233 -41.940  1.00  2.33           H  
ATOM   6998 1HG2 VAL A 438      -1.207 -57.638 -43.676  1.00  2.33           H  
ATOM   6999 2HG2 VAL A 438      -1.674 -55.923 -43.807  1.00  2.33           H  
ATOM   7000 3HG2 VAL A 438       0.027 -56.369 -43.578  1.00  2.33           H  
ATOM   7001  N   GLN A 439      -0.487 -55.471 -38.967  1.00  2.32           N  
ATOM   7002  CA  GLN A 439      -0.852 -55.350 -37.571  1.00  2.32           C  
ATOM   7003  C   GLN A 439      -1.014 -53.891 -37.159  1.00  2.32           C  
ATOM   7004  O   GLN A 439      -2.022 -53.548 -36.541  1.00  2.32           O  
ATOM   7005  CB  GLN A 439       0.206 -56.021 -36.698  1.00  2.32           C  
ATOM   7006  CG  GLN A 439       0.209 -57.540 -36.790  1.00  2.32           C  
ATOM   7007  CD  GLN A 439       1.401 -58.166 -36.086  1.00  2.32           C  
ATOM   7008  OE1 GLN A 439       2.394 -57.497 -35.772  1.00  2.32           O  
ATOM   7009  NE2 GLN A 439       1.313 -59.468 -35.837  1.00  2.32           N  
ATOM   7010  H   GLN A 439       0.379 -55.948 -39.224  1.00  2.32           H  
ATOM   7011  HA  GLN A 439      -1.802 -55.856 -37.420  1.00  2.32           H  
ATOM   7012 1HB  GLN A 439       1.195 -55.670 -37.005  1.00  2.32           H  
ATOM   7013 2HB  GLN A 439       0.062 -55.733 -35.659  1.00  2.32           H  
ATOM   7014 1HG  GLN A 439      -0.695 -57.908 -36.306  1.00  2.32           H  
ATOM   7015 2HG  GLN A 439       0.211 -57.842 -37.830  1.00  2.32           H  
ATOM   7016 1HE2 GLN A 439       2.065 -59.942 -35.379  1.00  2.32           H  
ATOM   7017 2HE2 GLN A 439       0.495 -59.974 -36.109  1.00  2.32           H  
ATOM   7018  N   VAL A 440      -0.130 -52.995 -37.620  1.00  2.42           N  
ATOM   7019  CA  VAL A 440      -0.280 -51.596 -37.220  1.00  2.42           C  
ATOM   7020  C   VAL A 440      -1.608 -51.025 -37.694  1.00  2.42           C  
ATOM   7021  O   VAL A 440      -2.306 -50.337 -36.951  1.00  2.42           O  
ATOM   7022  CB  VAL A 440       0.866 -50.712 -37.767  1.00  2.42           C  
ATOM   7023  CG1 VAL A 440       0.571 -49.237 -37.500  1.00  2.42           C  
ATOM   7024  CG2 VAL A 440       2.140 -51.067 -37.095  1.00  2.42           C  
ATOM   7025  H   VAL A 440       0.686 -53.294 -38.159  1.00  2.42           H  
ATOM   7026  HA  VAL A 440      -0.259 -51.559 -36.143  1.00  2.42           H  
ATOM   7027  HB  VAL A 440       0.951 -50.861 -38.847  1.00  2.42           H  
ATOM   7028 1HG1 VAL A 440       1.372 -48.626 -37.877  1.00  2.42           H  
ATOM   7029 2HG1 VAL A 440      -0.352 -48.954 -37.975  1.00  2.42           H  
ATOM   7030 3HG1 VAL A 440       0.492 -49.080 -36.435  1.00  2.42           H  
ATOM   7031 1HG2 VAL A 440       2.943 -50.439 -37.482  1.00  2.42           H  
ATOM   7032 2HG2 VAL A 440       2.019 -50.903 -36.038  1.00  2.42           H  
ATOM   7033 3HG2 VAL A 440       2.366 -52.100 -37.271  1.00  2.42           H  
ATOM   7034  N   PHE A 441      -1.962 -51.304 -38.933  1.00  2.65           N  
ATOM   7035  CA  PHE A 441      -3.215 -50.817 -39.477  1.00  2.65           C  
ATOM   7036  C   PHE A 441      -4.370 -51.801 -39.537  1.00  2.65           C  
ATOM   7037  O   PHE A 441      -5.340 -51.533 -40.271  1.00  2.65           O  
ATOM   7038  CB  PHE A 441      -3.011 -50.257 -40.860  1.00  2.65           C  
ATOM   7039  CG  PHE A 441      -2.357 -48.941 -40.913  1.00  2.65           C  
ATOM   7040  CD1 PHE A 441      -2.307 -48.120 -39.807  1.00  2.65           C  
ATOM   7041  CD2 PHE A 441      -1.851 -48.477 -42.091  1.00  2.65           C  
ATOM   7042  CE1 PHE A 441      -1.743 -46.886 -39.889  1.00  2.65           C  
ATOM   7043  CE2 PHE A 441      -1.279 -47.240 -42.187  1.00  2.65           C  
ATOM   7044  CZ  PHE A 441      -1.221 -46.444 -41.091  1.00  2.65           C  
ATOM   7045  H   PHE A 441      -1.343 -51.877 -39.515  1.00  2.65           H  
ATOM   7046  HA  PHE A 441      -3.542 -49.996 -38.841  1.00  2.65           H  
ATOM   7047 1HB  PHE A 441      -2.407 -50.959 -41.442  1.00  2.65           H  
ATOM   7048 2HB  PHE A 441      -3.951 -50.184 -41.328  1.00  2.65           H  
ATOM   7049  HD1 PHE A 441      -2.728 -48.463 -38.858  1.00  2.65           H  
ATOM   7050  HD2 PHE A 441      -1.914 -49.114 -42.970  1.00  2.65           H  
ATOM   7051  HE1 PHE A 441      -1.715 -46.254 -39.003  1.00  2.65           H  
ATOM   7052  HE2 PHE A 441      -0.875 -46.895 -43.137  1.00  2.65           H  
ATOM   7053  HZ  PHE A 441      -0.767 -45.465 -41.175  1.00  2.65           H  
ATOM   7054  N   LYS A 442      -4.293 -52.924 -38.823  1.00  3.02           N  
ATOM   7055  CA  LYS A 442      -5.335 -53.935 -38.950  1.00  3.02           C  
ATOM   7056  C   LYS A 442      -6.721 -53.394 -38.670  1.00  3.02           C  
ATOM   7057  O   LYS A 442      -6.996 -52.848 -37.602  1.00  3.02           O  
ATOM   7058  CB  LYS A 442      -5.060 -55.119 -38.025  1.00  3.02           C  
ATOM   7059  CG  LYS A 442      -6.043 -56.269 -38.179  1.00  3.02           C  
ATOM   7060  CD  LYS A 442      -5.670 -57.444 -37.289  1.00  3.02           C  
ATOM   7061  CE  LYS A 442      -6.651 -58.596 -37.460  1.00  3.02           C  
ATOM   7062  NZ  LYS A 442      -6.304 -59.753 -36.593  1.00  3.02           N  
ATOM   7063  H   LYS A 442      -3.494 -53.099 -38.207  1.00  3.02           H  
ATOM   7064  HA  LYS A 442      -5.320 -54.310 -39.970  1.00  3.02           H  
ATOM   7065 1HB  LYS A 442      -4.071 -55.511 -38.220  1.00  3.02           H  
ATOM   7066 2HB  LYS A 442      -5.076 -54.782 -36.989  1.00  3.02           H  
ATOM   7067 1HG  LYS A 442      -7.045 -55.929 -37.914  1.00  3.02           H  
ATOM   7068 2HG  LYS A 442      -6.054 -56.596 -39.219  1.00  3.02           H  
ATOM   7069 1HD  LYS A 442      -4.664 -57.785 -37.544  1.00  3.02           H  
ATOM   7070 2HD  LYS A 442      -5.673 -57.123 -36.248  1.00  3.02           H  
ATOM   7071 1HE  LYS A 442      -7.651 -58.250 -37.205  1.00  3.02           H  
ATOM   7072 2HE  LYS A 442      -6.643 -58.919 -38.501  1.00  3.02           H  
ATOM   7073 1HZ  LYS A 442      -6.977 -60.493 -36.736  1.00  3.02           H  
ATOM   7074 2HZ  LYS A 442      -5.381 -60.088 -36.830  1.00  3.02           H  
ATOM   7075 3HZ  LYS A 442      -6.320 -59.466 -35.625  1.00  3.02           H  
ATOM   7076  N   GLY A 443      -7.603 -53.548 -39.654  1.00  3.50           N  
ATOM   7077  CA  GLY A 443      -8.990 -53.118 -39.540  1.00  3.50           C  
ATOM   7078  C   GLY A 443      -9.204 -51.617 -39.758  1.00  3.50           C  
ATOM   7079  O   GLY A 443     -10.339 -51.143 -39.682  1.00  3.50           O  
ATOM   7080  H   GLY A 443      -7.295 -53.990 -40.509  1.00  3.50           H  
ATOM   7081 1HA  GLY A 443      -9.592 -53.673 -40.260  1.00  3.50           H  
ATOM   7082 2HA  GLY A 443      -9.361 -53.389 -38.553  1.00  3.50           H  
ATOM   7083  N   LYS A 444      -8.128 -50.867 -40.021  1.00  4.08           N  
ATOM   7084  CA  LYS A 444      -8.258 -49.421 -40.167  1.00  4.08           C  
ATOM   7085  C   LYS A 444      -7.760 -48.832 -41.492  1.00  4.08           C  
ATOM   7086  O   LYS A 444      -8.528 -48.198 -42.215  1.00  4.08           O  
ATOM   7087  CB  LYS A 444      -7.486 -48.749 -39.023  1.00  4.08           C  
ATOM   7088  CG  LYS A 444      -8.056 -49.003 -37.625  1.00  4.08           C  
ATOM   7089  CD  LYS A 444      -7.216 -48.323 -36.527  1.00  4.08           C  
ATOM   7090  CE  LYS A 444      -7.796 -48.596 -35.127  1.00  4.08           C  
ATOM   7091  NZ  LYS A 444      -6.944 -48.017 -34.026  1.00  4.08           N  
ATOM   7092  H   LYS A 444      -7.209 -51.297 -40.082  1.00  4.08           H  
ATOM   7093  HA  LYS A 444      -9.313 -49.164 -40.076  1.00  4.08           H  
ATOM   7094 1HB  LYS A 444      -6.449 -49.093 -39.031  1.00  4.08           H  
ATOM   7095 2HB  LYS A 444      -7.477 -47.676 -39.183  1.00  4.08           H  
ATOM   7096 1HG  LYS A 444      -9.081 -48.638 -37.578  1.00  4.08           H  
ATOM   7097 2HG  LYS A 444      -8.063 -50.079 -37.434  1.00  4.08           H  
ATOM   7098 1HD  LYS A 444      -6.191 -48.704 -36.562  1.00  4.08           H  
ATOM   7099 2HD  LYS A 444      -7.190 -47.246 -36.696  1.00  4.08           H  
ATOM   7100 1HE  LYS A 444      -8.788 -48.155 -35.069  1.00  4.08           H  
ATOM   7101 2HE  LYS A 444      -7.878 -49.673 -34.979  1.00  4.08           H  
ATOM   7102 1HZ  LYS A 444      -7.343 -48.213 -33.125  1.00  4.08           H  
ATOM   7103 2HZ  LYS A 444      -5.997 -48.429 -34.033  1.00  4.08           H  
ATOM   7104 3HZ  LYS A 444      -6.853 -47.026 -34.131  1.00  4.08           H  
ATOM   7105  N   HIS A 445      -6.465 -49.003 -41.786  1.00  4.66           N  
ATOM   7106  CA  HIS A 445      -5.858 -48.342 -42.956  1.00  4.66           C  
ATOM   7107  C   HIS A 445      -4.877 -49.216 -43.746  1.00  4.66           C  
ATOM   7108  O   HIS A 445      -3.942 -48.698 -44.363  1.00  4.66           O  
ATOM   7109  CB  HIS A 445      -5.115 -47.068 -42.518  1.00  4.66           C  
ATOM   7110  CG  HIS A 445      -5.938 -46.019 -41.874  1.00  4.66           C  
ATOM   7111  ND1 HIS A 445      -6.825 -45.225 -42.568  1.00  4.66           N  
ATOM   7112  CD2 HIS A 445      -6.009 -45.628 -40.583  1.00  4.66           C  
ATOM   7113  CE1 HIS A 445      -7.414 -44.394 -41.726  1.00  4.66           C  
ATOM   7114  NE2 HIS A 445      -6.934 -44.617 -40.515  1.00  4.66           N  
ATOM   7115  H   HIS A 445      -5.902 -49.606 -41.186  1.00  4.66           H  
ATOM   7116  HA  HIS A 445      -6.649 -48.047 -43.646  1.00  4.66           H  
ATOM   7117 1HB  HIS A 445      -4.373 -47.329 -41.805  1.00  4.66           H  
ATOM   7118 2HB  HIS A 445      -4.608 -46.636 -43.372  1.00  4.66           H  
ATOM   7119  HD2 HIS A 445      -5.437 -46.043 -39.750  1.00  4.66           H  
ATOM   7120  HE1 HIS A 445      -8.166 -43.649 -41.988  1.00  4.66           H  
ATOM   7121  HE2 HIS A 445      -7.203 -44.127 -39.672  1.00  4.66           H  
ATOM   7122  N   CYS A 446      -5.092 -50.529 -43.788  1.00  5.16           N  
ATOM   7123  CA  CYS A 446      -4.134 -51.429 -44.448  1.00  5.16           C  
ATOM   7124  C   CYS A 446      -3.908 -51.144 -45.927  1.00  5.16           C  
ATOM   7125  O   CYS A 446      -2.856 -51.479 -46.464  1.00  5.16           O  
ATOM   7126  CB  CYS A 446      -4.559 -52.888 -44.297  1.00  5.16           C  
ATOM   7127  SG  CYS A 446      -4.427 -53.525 -42.614  1.00  5.16           S  
ATOM   7128  H   CYS A 446      -5.896 -50.913 -43.311  1.00  5.16           H  
ATOM   7129  HA  CYS A 446      -3.176 -51.317 -43.938  1.00  5.16           H  
ATOM   7130 1HB  CYS A 446      -5.594 -52.995 -44.618  1.00  5.16           H  
ATOM   7131 2HB  CYS A 446      -3.947 -53.517 -44.945  1.00  5.16           H  
ATOM   7132  HG  CYS A 446      -4.992 -52.480 -41.982  1.00  5.16           H  
ATOM   7133  N   SER A 447      -4.853 -50.472 -46.577  1.00  5.51           N  
ATOM   7134  CA  SER A 447      -4.731 -50.133 -47.990  1.00  5.51           C  
ATOM   7135  C   SER A 447      -3.551 -49.187 -48.264  1.00  5.51           C  
ATOM   7136  O   SER A 447      -3.130 -49.036 -49.411  1.00  5.51           O  
ATOM   7137  CB  SER A 447      -6.017 -49.503 -48.492  1.00  5.51           C  
ATOM   7138  OG  SER A 447      -6.235 -48.253 -47.900  1.00  5.51           O  
ATOM   7139  H   SER A 447      -5.686 -50.203 -46.078  1.00  5.51           H  
ATOM   7140  HA  SER A 447      -4.560 -51.055 -48.546  1.00  5.51           H  
ATOM   7141 1HB  SER A 447      -5.963 -49.389 -49.573  1.00  5.51           H  
ATOM   7142 2HB  SER A 447      -6.855 -50.162 -48.274  1.00  5.51           H  
ATOM   7143  HG  SER A 447      -5.431 -47.748 -48.060  1.00  5.51           H  
ATOM   7144  N   LYS A 448      -3.024 -48.541 -47.215  1.00  5.69           N  
ATOM   7145  CA  LYS A 448      -1.900 -47.624 -47.354  1.00  5.69           C  
ATOM   7146  C   LYS A 448      -0.534 -48.320 -47.305  1.00  5.69           C  
ATOM   7147  O   LYS A 448       0.484 -47.669 -47.553  1.00  5.69           O  
ATOM   7148  CB  LYS A 448      -1.910 -46.582 -46.237  1.00  5.69           C  
ATOM   7149  CG  LYS A 448      -3.099 -45.638 -46.229  1.00  5.69           C  
ATOM   7150  CD  LYS A 448      -2.958 -44.597 -45.116  1.00  5.69           C  
ATOM   7151  CE  LYS A 448      -4.160 -43.663 -45.067  1.00  5.69           C  
ATOM   7152  NZ  LYS A 448      -3.989 -42.591 -44.046  1.00  5.69           N  
ATOM   7153  H   LYS A 448      -3.404 -48.697 -46.281  1.00  5.69           H  
ATOM   7154  HA  LYS A 448      -1.985 -47.121 -48.317  1.00  5.69           H  
ATOM   7155 1HB  LYS A 448      -1.909 -47.104 -45.279  1.00  5.69           H  
ATOM   7156 2HB  LYS A 448      -1.000 -45.986 -46.284  1.00  5.69           H  
ATOM   7157 1HG  LYS A 448      -3.178 -45.134 -47.191  1.00  5.69           H  
ATOM   7158 2HG  LYS A 448      -4.011 -46.216 -46.058  1.00  5.69           H  
ATOM   7159 1HD  LYS A 448      -2.865 -45.105 -44.154  1.00  5.69           H  
ATOM   7160 2HD  LYS A 448      -2.058 -44.009 -45.282  1.00  5.69           H  
ATOM   7161 1HE  LYS A 448      -4.303 -43.204 -46.043  1.00  5.69           H  
ATOM   7162 2HE  LYS A 448      -5.046 -44.247 -44.816  1.00  5.69           H  
ATOM   7163 1HZ  LYS A 448      -4.809 -42.002 -44.040  1.00  5.69           H  
ATOM   7164 2HZ  LYS A 448      -3.862 -42.997 -43.131  1.00  5.69           H  
ATOM   7165 3HZ  LYS A 448      -3.179 -42.036 -44.277  1.00  5.69           H  
ATOM   7166  N   LEU A 449      -0.501 -49.605 -46.930  1.00  5.74           N  
ATOM   7167  CA  LEU A 449       0.769 -50.299 -46.741  1.00  5.74           C  
ATOM   7168  C   LEU A 449       0.910 -51.507 -47.665  1.00  5.74           C  
ATOM   7169  O   LEU A 449       1.697 -51.472 -48.613  1.00  5.74           O  
ATOM   7170  OXT LEU A 449       0.457 -52.591 -47.300  1.00  5.74           O  
ATOM   7171  CB  LEU A 449       0.893 -50.728 -45.270  1.00  5.74           C  
ATOM   7172  CG  LEU A 449       0.812 -49.570 -44.245  1.00  5.74           C  
ATOM   7173  CD1 LEU A 449       0.799 -50.127 -42.828  1.00  5.74           C  
ATOM   7174  CD2 LEU A 449       1.982 -48.626 -44.435  1.00  5.74           C  
ATOM   7175  H   LEU A 449      -1.371 -50.116 -46.771  1.00  5.74           H  
ATOM   7176  HA  LEU A 449       1.579 -49.608 -46.966  1.00  5.74           H  
ATOM   7177 1HB  LEU A 449       0.092 -51.436 -45.043  1.00  5.74           H  
ATOM   7178 2HB  LEU A 449       1.850 -51.225 -45.142  1.00  5.74           H  
ATOM   7179  HG  LEU A 449      -0.110 -49.030 -44.405  1.00  5.74           H  
ATOM   7180 1HD1 LEU A 449       0.723 -49.328 -42.117  1.00  5.74           H  
ATOM   7181 2HD1 LEU A 449      -0.052 -50.798 -42.707  1.00  5.74           H  
ATOM   7182 3HD1 LEU A 449       1.681 -50.650 -42.634  1.00  5.74           H  
ATOM   7183 1HD2 LEU A 449       1.905 -47.804 -43.729  1.00  5.74           H  
ATOM   7184 2HD2 LEU A 449       2.919 -49.159 -44.274  1.00  5.74           H  
ATOM   7185 3HD2 LEU A 449       1.969 -48.226 -45.447  1.00  5.74           H  
TER    7186
ENDMDL

REMARK ID 610247 MODEL 2 hyunifgbhnyt6
PFRMAT TS
TARGET hyunifgbhnyt6
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   MET A   1      -0.489   3.591   0.360  1.00  3.04           N  
ATOM      2  CA  MET A   1       0.801   3.869  -0.272  1.00  3.04           C  
ATOM      3  C   MET A   1       1.924   4.099   0.736  1.00  3.04           C  
ATOM      4  O   MET A   1       3.096   3.888   0.426  1.00  3.04           O  
ATOM      5  CB  MET A   1       0.704   5.066  -1.208  1.00  3.04           C  
ATOM      6  CG  MET A   1      -0.183   4.846  -2.421  1.00  3.04           C  
ATOM      7  SD  MET A   1      -0.210   6.259  -3.530  1.00  3.04           S  
ATOM      8  CE  MET A   1      -1.230   5.620  -4.852  1.00  3.04           C  
ATOM      9 1H   MET A   1      -1.159   4.328   0.223  1.00  3.04           H  
ATOM     10 2H   MET A   1      -0.826   2.712  -0.030  1.00  3.04           H  
ATOM     11 3H   MET A   1      -0.353   3.389   1.344  1.00  3.04           H  
ATOM     12  HA  MET A   1       1.074   2.993  -0.861  1.00  3.04           H  
ATOM     13 1HB  MET A   1       0.317   5.921  -0.658  1.00  3.04           H  
ATOM     14 2HB  MET A   1       1.700   5.329  -1.561  1.00  3.04           H  
ATOM     15 1HG  MET A   1       0.141   3.978  -2.971  1.00  3.04           H  
ATOM     16 2HG  MET A   1      -1.201   4.661  -2.081  1.00  3.04           H  
ATOM     17 1HE  MET A   1      -1.343   6.380  -5.625  1.00  3.04           H  
ATOM     18 2HE  MET A   1      -0.755   4.734  -5.279  1.00  3.04           H  
ATOM     19 3HE  MET A   1      -2.211   5.352  -4.459  1.00  3.04           H  
ATOM     20  N   GLY A   2       1.602   4.493   1.972  1.00  2.18           N  
ATOM     21  CA  GLY A   2       2.657   4.678   2.978  1.00  2.18           C  
ATOM     22  C   GLY A   2       3.445   3.380   3.198  1.00  2.18           C  
ATOM     23  O   GLY A   2       4.654   3.399   3.453  1.00  2.18           O  
ATOM     24  H   GLY A   2       0.650   4.674   2.243  1.00  2.18           H  
ATOM     25 1HA  GLY A   2       3.335   5.469   2.656  1.00  2.18           H  
ATOM     26 2HA  GLY A   2       2.210   5.000   3.918  1.00  2.18           H  
ATOM     27  N   GLU A   3       2.747   2.255   3.024  1.00  1.54           N  
ATOM     28  CA  GLU A   3       3.262   0.901   3.170  1.00  1.54           C  
ATOM     29  C   GLU A   3       4.382   0.585   2.177  1.00  1.54           C  
ATOM     30  O   GLU A   3       5.128  -0.379   2.368  1.00  1.54           O  
ATOM     31  CB  GLU A   3       2.103  -0.098   3.020  1.00  1.54           C  
ATOM     32  CG  GLU A   3       1.422  -0.127   1.625  1.00  1.54           C  
ATOM     33  CD  GLU A   3       0.356   0.943   1.437  1.00  1.54           C  
ATOM     34  OE1 GLU A   3       0.252   1.841   2.253  1.00  1.54           O  
ATOM     35  OE2 GLU A   3      -0.334   0.932   0.431  1.00  1.54           O  
ATOM     36  H   GLU A   3       1.772   2.355   2.805  1.00  1.54           H  
ATOM     37  HA  GLU A   3       3.669   0.801   4.176  1.00  1.54           H  
ATOM     38 1HB  GLU A   3       2.465  -1.105   3.233  1.00  1.54           H  
ATOM     39 2HB  GLU A   3       1.334   0.132   3.756  1.00  1.54           H  
ATOM     40 1HG  GLU A   3       2.175  -0.005   0.850  1.00  1.54           H  
ATOM     41 2HG  GLU A   3       0.965  -1.104   1.486  1.00  1.54           H  
ATOM     42  N   TYR A   4       4.523   1.401   1.127  1.00  1.12           N  
ATOM     43  CA  TYR A   4       5.576   1.203   0.156  1.00  1.12           C  
ATOM     44  C   TYR A   4       6.914   1.362   0.857  1.00  1.12           C  
ATOM     45  O   TYR A   4       7.874   0.662   0.544  1.00  1.12           O  
ATOM     46  CB  TYR A   4       5.496   2.209  -0.978  1.00  1.12           C  
ATOM     47  CG  TYR A   4       4.301   2.091  -1.894  1.00  1.12           C  
ATOM     48  CD1 TYR A   4       3.600   0.906  -2.001  1.00  1.12           C  
ATOM     49  CD2 TYR A   4       3.911   3.198  -2.639  1.00  1.12           C  
ATOM     50  CE1 TYR A   4       2.507   0.830  -2.848  1.00  1.12           C  
ATOM     51  CE2 TYR A   4       2.830   3.125  -3.478  1.00  1.12           C  
ATOM     52  CZ  TYR A   4       2.124   1.947  -3.587  1.00  1.12           C  
ATOM     53  OH  TYR A   4       1.045   1.874  -4.439  1.00  1.12           O  
ATOM     54  H   TYR A   4       3.898   2.195   1.005  1.00  1.12           H  
ATOM     55  HA  TYR A   4       5.511   0.191  -0.243  1.00  1.12           H  
ATOM     56 1HB  TYR A   4       5.506   3.218  -0.564  1.00  1.12           H  
ATOM     57 2HB  TYR A   4       6.382   2.099  -1.581  1.00  1.12           H  
ATOM     58  HD1 TYR A   4       3.904   0.035  -1.419  1.00  1.12           H  
ATOM     59  HD2 TYR A   4       4.466   4.130  -2.557  1.00  1.12           H  
ATOM     60  HE1 TYR A   4       1.950  -0.103  -2.935  1.00  1.12           H  
ATOM     61  HE2 TYR A   4       2.532   3.999  -4.061  1.00  1.12           H  
ATOM     62  HH  TYR A   4       1.006   2.674  -4.973  1.00  1.12           H  
ATOM     63  N   SER A   5       6.989   2.311   1.800  1.00  0.86           N  
ATOM     64  CA  SER A   5       8.232   2.565   2.510  1.00  0.86           C  
ATOM     65  C   SER A   5       8.611   1.345   3.340  1.00  0.86           C  
ATOM     66  O   SER A   5       9.787   0.991   3.438  1.00  0.86           O  
ATOM     67  CB  SER A   5       8.102   3.788   3.397  1.00  0.86           C  
ATOM     68  OG  SER A   5       7.936   4.956   2.634  1.00  0.86           O  
ATOM     69  H   SER A   5       6.153   2.833   2.068  1.00  0.86           H  
ATOM     70  HA  SER A   5       9.019   2.747   1.777  1.00  0.86           H  
ATOM     71 1HB  SER A   5       7.246   3.660   4.062  1.00  0.86           H  
ATOM     72 2HB  SER A   5       8.988   3.878   4.020  1.00  0.86           H  
ATOM     73  HG  SER A   5       7.113   4.844   2.150  1.00  0.86           H  
ATOM     74  N   LYS A   6       7.612   0.695   3.943  1.00  0.72           N  
ATOM     75  CA  LYS A   6       7.869  -0.488   4.753  1.00  0.72           C  
ATOM     76  C   LYS A   6       8.326  -1.623   3.846  1.00  0.72           C  
ATOM     77  O   LYS A   6       9.256  -2.365   4.181  1.00  0.72           O  
ATOM     78  CB  LYS A   6       6.618  -0.893   5.529  1.00  0.72           C  
ATOM     79  CG  LYS A   6       6.224   0.076   6.641  1.00  0.72           C  
ATOM     80  CD  LYS A   6       4.952  -0.380   7.352  1.00  0.72           C  
ATOM     81  CE  LYS A   6       4.545   0.592   8.454  1.00  0.72           C  
ATOM     82  NZ  LYS A   6       3.282   0.172   9.125  1.00  0.72           N  
ATOM     83  H   LYS A   6       6.663   1.024   3.820  1.00  0.72           H  
ATOM     84  HA  LYS A   6       8.673  -0.269   5.458  1.00  0.72           H  
ATOM     85 1HB  LYS A   6       5.776  -0.974   4.841  1.00  0.72           H  
ATOM     86 2HB  LYS A   6       6.769  -1.876   5.975  1.00  0.72           H  
ATOM     87 1HG  LYS A   6       7.038   0.150   7.365  1.00  0.72           H  
ATOM     88 2HG  LYS A   6       6.053   1.063   6.207  1.00  0.72           H  
ATOM     89 1HD  LYS A   6       4.139  -0.453   6.626  1.00  0.72           H  
ATOM     90 2HD  LYS A   6       5.113  -1.365   7.790  1.00  0.72           H  
ATOM     91 1HE  LYS A   6       5.340   0.643   9.196  1.00  0.72           H  
ATOM     92 2HE  LYS A   6       4.402   1.582   8.020  1.00  0.72           H  
ATOM     93 1HZ  LYS A   6       3.045   0.839   9.846  1.00  0.72           H  
ATOM     94 2HZ  LYS A   6       2.535   0.132   8.447  1.00  0.72           H  
ATOM     95 3HZ  LYS A   6       3.408  -0.740   9.540  1.00  0.72           H  
ATOM     96  N   ALA A   7       7.691  -1.742   2.673  1.00  0.65           N  
ATOM     97  CA  ALA A   7       8.087  -2.759   1.711  1.00  0.65           C  
ATOM     98  C   ALA A   7       9.521  -2.523   1.277  1.00  0.65           C  
ATOM     99  O   ALA A   7      10.309  -3.462   1.167  1.00  0.65           O  
ATOM    100  CB  ALA A   7       7.176  -2.740   0.503  1.00  0.65           C  
ATOM    101  H   ALA A   7       6.908  -1.125   2.457  1.00  0.65           H  
ATOM    102  HA  ALA A   7       8.026  -3.733   2.196  1.00  0.65           H  
ATOM    103 1HB  ALA A   7       7.481  -3.514  -0.194  1.00  0.65           H  
ATOM    104 2HB  ALA A   7       6.150  -2.916   0.822  1.00  0.65           H  
ATOM    105 3HB  ALA A   7       7.242  -1.771   0.017  1.00  0.65           H  
ATOM    106  N   LEU A   8       9.882  -1.252   1.104  1.00  0.62           N  
ATOM    107  CA  LEU A   8      11.220  -0.900   0.693  1.00  0.62           C  
ATOM    108  C   LEU A   8      12.211  -1.356   1.752  1.00  0.62           C  
ATOM    109  O   LEU A   8      13.186  -2.030   1.424  1.00  0.62           O  
ATOM    110  CB  LEU A   8      11.335   0.615   0.488  1.00  0.62           C  
ATOM    111  CG  LEU A   8      12.664   1.111   0.052  1.00  0.62           C  
ATOM    112  CD1 LEU A   8      13.003   0.480  -1.287  1.00  0.62           C  
ATOM    113  CD2 LEU A   8      12.608   2.622  -0.054  1.00  0.62           C  
ATOM    114  H   LEU A   8       9.186  -0.515   1.201  1.00  0.62           H  
ATOM    115  HA  LEU A   8      11.445  -1.407  -0.243  1.00  0.62           H  
ATOM    116 1HB  LEU A   8      10.598   0.951  -0.219  1.00  0.62           H  
ATOM    117 2HB  LEU A   8      11.125   1.098   1.426  1.00  0.62           H  
ATOM    118  HG  LEU A   8      13.429   0.818   0.779  1.00  0.62           H  
ATOM    119 1HD1 LEU A   8      13.981   0.834  -1.604  1.00  0.62           H  
ATOM    120 2HD1 LEU A   8      13.031  -0.605  -1.180  1.00  0.62           H  
ATOM    121 3HD1 LEU A   8      12.252   0.756  -2.030  1.00  0.62           H  
ATOM    122 1HD2 LEU A   8      13.577   2.996  -0.369  1.00  0.62           H  
ATOM    123 2HD2 LEU A   8      11.852   2.909  -0.782  1.00  0.62           H  
ATOM    124 3HD2 LEU A   8      12.357   3.044   0.918  1.00  0.62           H  
ATOM    125  N   GLU A   9      11.938  -1.037   3.029  1.00  0.61           N  
ATOM    126  CA  GLU A   9      12.829  -1.445   4.116  1.00  0.61           C  
ATOM    127  C   GLU A   9      12.991  -2.965   4.146  1.00  0.61           C  
ATOM    128  O   GLU A   9      14.107  -3.484   4.257  1.00  0.61           O  
ATOM    129  CB  GLU A   9      12.303  -0.947   5.476  1.00  0.61           C  
ATOM    130  CG  GLU A   9      13.201  -1.327   6.661  1.00  0.61           C  
ATOM    131  CD  GLU A   9      12.741  -0.791   8.018  1.00  0.61           C  
ATOM    132  OE1 GLU A   9      11.790  -0.057   8.076  1.00  0.61           O  
ATOM    133  OE2 GLU A   9      13.355  -1.156   9.002  1.00  0.61           O  
ATOM    134  H   GLU A   9      11.109  -0.477   3.236  1.00  0.61           H  
ATOM    135  HA  GLU A   9      13.809  -1.002   3.939  1.00  0.61           H  
ATOM    136 1HB  GLU A   9      12.200   0.138   5.451  1.00  0.61           H  
ATOM    137 2HB  GLU A   9      11.311  -1.363   5.654  1.00  0.61           H  
ATOM    138 1HG  GLU A   9      13.240  -2.416   6.713  1.00  0.61           H  
ATOM    139 2HG  GLU A   9      14.210  -0.969   6.459  1.00  0.61           H  
ATOM    140  N   TYR A  10      11.882  -3.685   3.997  1.00  0.60           N  
ATOM    141  CA  TYR A  10      11.923  -5.138   3.958  1.00  0.60           C  
ATOM    142  C   TYR A  10      12.848  -5.632   2.855  1.00  0.60           C  
ATOM    143  O   TYR A  10      13.722  -6.484   3.088  1.00  0.60           O  
ATOM    144  CB  TYR A  10      10.514  -5.700   3.763  1.00  0.60           C  
ATOM    145  CG  TYR A  10      10.464  -7.175   3.506  1.00  0.60           C  
ATOM    146  CD1 TYR A  10      10.577  -8.086   4.542  1.00  0.60           C  
ATOM    147  CD2 TYR A  10      10.297  -7.617   2.201  1.00  0.60           C  
ATOM    148  CE1 TYR A  10      10.524  -9.442   4.270  1.00  0.60           C  
ATOM    149  CE2 TYR A  10      10.246  -8.963   1.927  1.00  0.60           C  
ATOM    150  CZ  TYR A  10      10.357  -9.878   2.956  1.00  0.60           C  
ATOM    151  OH  TYR A  10      10.302 -11.228   2.687  1.00  0.60           O  
ATOM    152  H   TYR A  10      10.982  -3.208   3.917  1.00  0.60           H  
ATOM    153  HA  TYR A  10      12.317  -5.496   4.908  1.00  0.60           H  
ATOM    154 1HB  TYR A  10       9.913  -5.482   4.645  1.00  0.60           H  
ATOM    155 2HB  TYR A  10      10.042  -5.201   2.927  1.00  0.60           H  
ATOM    156  HD1 TYR A  10      10.707  -7.736   5.566  1.00  0.60           H  
ATOM    157  HD2 TYR A  10      10.208  -6.889   1.394  1.00  0.60           H  
ATOM    158  HE1 TYR A  10      10.612 -10.164   5.081  1.00  0.60           H  
ATOM    159  HE2 TYR A  10      10.115  -9.307   0.902  1.00  0.60           H  
ATOM    160  HH  TYR A  10      10.213 -11.361   1.741  1.00  0.60           H  
ATOM    161  N   TYR A  11      12.654  -5.114   1.646  1.00  0.60           N  
ATOM    162  CA  TYR A  11      13.455  -5.566   0.531  1.00  0.60           C  
ATOM    163  C   TYR A  11      14.924  -5.178   0.669  1.00  0.60           C  
ATOM    164  O   TYR A  11      15.800  -5.975   0.325  1.00  0.60           O  
ATOM    165  CB  TYR A  11      12.896  -5.043  -0.775  1.00  0.60           C  
ATOM    166  CG  TYR A  11      11.599  -5.675  -1.191  1.00  0.60           C  
ATOM    167  CD1 TYR A  11      10.515  -4.884  -1.452  1.00  0.60           C  
ATOM    168  CD2 TYR A  11      11.497  -7.048  -1.300  1.00  0.60           C  
ATOM    169  CE1 TYR A  11       9.315  -5.448  -1.823  1.00  0.60           C  
ATOM    170  CE2 TYR A  11      10.295  -7.620  -1.673  1.00  0.60           C  
ATOM    171  CZ  TYR A  11       9.206  -6.819  -1.932  1.00  0.60           C  
ATOM    172  OH  TYR A  11       8.007  -7.379  -2.303  1.00  0.60           O  
ATOM    173  H   TYR A  11      11.927  -4.410   1.502  1.00  0.60           H  
ATOM    174  HA  TYR A  11      13.402  -6.653   0.503  1.00  0.60           H  
ATOM    175 1HB  TYR A  11      12.748  -3.960  -0.705  1.00  0.60           H  
ATOM    176 2HB  TYR A  11      13.610  -5.235  -1.548  1.00  0.60           H  
ATOM    177  HD1 TYR A  11      10.613  -3.807  -1.359  1.00  0.60           H  
ATOM    178  HD2 TYR A  11      12.362  -7.677  -1.090  1.00  0.60           H  
ATOM    179  HE1 TYR A  11       8.455  -4.816  -2.027  1.00  0.60           H  
ATOM    180  HE2 TYR A  11      10.209  -8.703  -1.759  1.00  0.60           H  
ATOM    181  HH  TYR A  11       8.102  -8.333  -2.356  1.00  0.60           H  
ATOM    182  N   GLU A  12      15.216  -3.978   1.178  1.00  0.60           N  
ATOM    183  CA  GLU A  12      16.613  -3.587   1.342  1.00  0.60           C  
ATOM    184  C   GLU A  12      17.312  -4.485   2.359  1.00  0.60           C  
ATOM    185  O   GLU A  12      18.460  -4.889   2.147  1.00  0.60           O  
ATOM    186  CB  GLU A  12      16.744  -2.106   1.714  1.00  0.60           C  
ATOM    187  CG  GLU A  12      16.403  -1.142   0.542  1.00  0.60           C  
ATOM    188  CD  GLU A  12      16.538   0.333   0.885  1.00  0.60           C  
ATOM    189  OE1 GLU A  12      16.719   0.652   2.038  1.00  0.60           O  
ATOM    190  OE2 GLU A  12      16.487   1.139  -0.026  1.00  0.60           O  
ATOM    191  H   GLU A  12      14.469  -3.334   1.438  1.00  0.60           H  
ATOM    192  HA  GLU A  12      17.115  -3.722   0.386  1.00  0.60           H  
ATOM    193 1HB  GLU A  12      16.066  -1.882   2.542  1.00  0.60           H  
ATOM    194 2HB  GLU A  12      17.759  -1.899   2.049  1.00  0.60           H  
ATOM    195 1HG  GLU A  12      17.062  -1.367  -0.295  1.00  0.60           H  
ATOM    196 2HG  GLU A  12      15.382  -1.339   0.216  1.00  0.60           H  
ATOM    197  N   LYS A  13      16.616  -4.854   3.442  1.00  0.60           N  
ATOM    198  CA  LYS A  13      17.227  -5.756   4.410  1.00  0.60           C  
ATOM    199  C   LYS A  13      17.438  -7.126   3.782  1.00  0.60           C  
ATOM    200  O   LYS A  13      18.486  -7.747   3.979  1.00  0.60           O  
ATOM    201  CB  LYS A  13      16.384  -5.859   5.679  1.00  0.60           C  
ATOM    202  CG  LYS A  13      16.418  -4.603   6.540  1.00  0.60           C  
ATOM    203  CD  LYS A  13      15.547  -4.739   7.778  1.00  0.60           C  
ATOM    204  CE  LYS A  13      15.638  -3.491   8.647  1.00  0.60           C  
ATOM    205  NZ  LYS A  13      14.743  -3.566   9.835  1.00  0.60           N  
ATOM    206  H   LYS A  13      15.675  -4.489   3.604  1.00  0.60           H  
ATOM    207  HA  LYS A  13      18.204  -5.360   4.682  1.00  0.60           H  
ATOM    208 1HB  LYS A  13      15.341  -6.040   5.400  1.00  0.60           H  
ATOM    209 2HB  LYS A  13      16.719  -6.704   6.279  1.00  0.60           H  
ATOM    210 1HG  LYS A  13      17.444  -4.397   6.843  1.00  0.60           H  
ATOM    211 2HG  LYS A  13      16.056  -3.760   5.950  1.00  0.60           H  
ATOM    212 1HD  LYS A  13      14.508  -4.875   7.468  1.00  0.60           H  
ATOM    213 2HD  LYS A  13      15.856  -5.606   8.358  1.00  0.60           H  
ATOM    214 1HE  LYS A  13      16.664  -3.369   8.987  1.00  0.60           H  
ATOM    215 2HE  LYS A  13      15.365  -2.628   8.053  1.00  0.60           H  
ATOM    216 1HZ  LYS A  13      14.833  -2.712  10.379  1.00  0.60           H  
ATOM    217 2HZ  LYS A  13      13.780  -3.667   9.527  1.00  0.60           H  
ATOM    218 3HZ  LYS A  13      14.997  -4.356  10.403  1.00  0.60           H  
ATOM    219  N   SER A  14      16.469  -7.581   2.976  1.00  0.61           N  
ATOM    220  CA  SER A  14      16.593  -8.875   2.323  1.00  0.61           C  
ATOM    221  C   SER A  14      17.796  -8.853   1.389  1.00  0.61           C  
ATOM    222  O   SER A  14      18.578  -9.807   1.345  1.00  0.61           O  
ATOM    223  CB  SER A  14      15.331  -9.195   1.545  1.00  0.61           C  
ATOM    224  OG  SER A  14      14.229  -9.337   2.408  1.00  0.61           O  
ATOM    225  H   SER A  14      15.612  -7.040   2.849  1.00  0.61           H  
ATOM    226  HA  SER A  14      16.751  -9.640   3.080  1.00  0.61           H  
ATOM    227 1HB  SER A  14      15.135  -8.405   0.828  1.00  0.61           H  
ATOM    228 2HB  SER A  14      15.477 -10.114   0.984  1.00  0.61           H  
ATOM    229  HG  SER A  14      14.076  -8.445   2.797  1.00  0.61           H  
ATOM    230  N   LEU A  15      17.978  -7.735   0.676  1.00  0.62           N  
ATOM    231  CA  LEU A  15      19.096  -7.596  -0.238  1.00  0.62           C  
ATOM    232  C   LEU A  15      20.399  -7.731   0.527  1.00  0.62           C  
ATOM    233  O   LEU A  15      21.272  -8.486   0.113  1.00  0.62           O  
ATOM    234  CB  LEU A  15      19.059  -6.248  -0.975  1.00  0.62           C  
ATOM    235  CG  LEU A  15      20.225  -5.999  -1.952  1.00  0.62           C  
ATOM    236  CD1 LEU A  15      20.208  -7.067  -3.059  1.00  0.62           C  
ATOM    237  CD2 LEU A  15      20.100  -4.603  -2.554  1.00  0.62           C  
ATOM    238  H   LEU A  15      17.294  -6.983   0.741  1.00  0.62           H  
ATOM    239  HA  LEU A  15      19.042  -8.395  -0.976  1.00  0.62           H  
ATOM    240 1HB  LEU A  15      18.125  -6.181  -1.531  1.00  0.62           H  
ATOM    241 2HB  LEU A  15      19.072  -5.451  -0.239  1.00  0.62           H  
ATOM    242  HG  LEU A  15      21.168  -6.082  -1.408  1.00  0.62           H  
ATOM    243 1HD1 LEU A  15      21.045  -6.901  -3.728  1.00  0.62           H  
ATOM    244 2HD1 LEU A  15      20.300  -8.058  -2.615  1.00  0.62           H  
ATOM    245 3HD1 LEU A  15      19.280  -7.000  -3.617  1.00  0.62           H  
ATOM    246 1HD2 LEU A  15      20.932  -4.431  -3.225  1.00  0.62           H  
ATOM    247 2HD2 LEU A  15      19.171  -4.527  -3.102  1.00  0.62           H  
ATOM    248 3HD2 LEU A  15      20.117  -3.860  -1.757  1.00  0.62           H  
ATOM    249  N   LYS A  16      20.528  -7.032   1.661  1.00  0.64           N  
ATOM    250  CA  LYS A  16      21.763  -7.103   2.441  1.00  0.64           C  
ATOM    251  C   LYS A  16      22.041  -8.529   2.930  1.00  0.64           C  
ATOM    252  O   LYS A  16      23.177  -9.011   2.864  1.00  0.64           O  
ATOM    253  CB  LYS A  16      21.676  -6.148   3.635  1.00  0.64           C  
ATOM    254  CG  LYS A  16      21.731  -4.670   3.254  1.00  0.64           C  
ATOM    255  CD  LYS A  16      21.585  -3.773   4.476  1.00  0.64           C  
ATOM    256  CE  LYS A  16      21.594  -2.303   4.087  1.00  0.64           C  
ATOM    257  NZ  LYS A  16      21.417  -1.417   5.271  1.00  0.64           N  
ATOM    258  H   LYS A  16      19.768  -6.418   1.961  1.00  0.64           H  
ATOM    259  HA  LYS A  16      22.590  -6.797   1.803  1.00  0.64           H  
ATOM    260 1HB  LYS A  16      20.735  -6.318   4.161  1.00  0.64           H  
ATOM    261 2HB  LYS A  16      22.486  -6.357   4.331  1.00  0.64           H  
ATOM    262 1HG  LYS A  16      22.682  -4.457   2.769  1.00  0.64           H  
ATOM    263 2HG  LYS A  16      20.929  -4.450   2.551  1.00  0.64           H  
ATOM    264 1HD  LYS A  16      20.641  -4.001   4.975  1.00  0.64           H  
ATOM    265 2HD  LYS A  16      22.402  -3.965   5.170  1.00  0.64           H  
ATOM    266 1HE  LYS A  16      22.541  -2.066   3.606  1.00  0.64           H  
ATOM    267 2HE  LYS A  16      20.780  -2.117   3.382  1.00  0.64           H  
ATOM    268 1HZ  LYS A  16      21.426  -0.451   4.975  1.00  0.64           H  
ATOM    269 2HZ  LYS A  16      20.534  -1.624   5.717  1.00  0.64           H  
ATOM    270 3HZ  LYS A  16      22.169  -1.574   5.926  1.00  0.64           H  
ATOM    271  N   ILE A  17      20.995  -9.248   3.333  1.00  0.67           N  
ATOM    272  CA  ILE A  17      21.162 -10.624   3.786  1.00  0.67           C  
ATOM    273  C   ILE A  17      21.695 -11.494   2.656  1.00  0.67           C  
ATOM    274  O   ILE A  17      22.614 -12.302   2.863  1.00  0.67           O  
ATOM    275  CB  ILE A  17      19.834 -11.197   4.312  1.00  0.67           C  
ATOM    276  CG1 ILE A  17      19.448 -10.482   5.617  1.00  0.67           C  
ATOM    277  CG2 ILE A  17      19.949 -12.704   4.510  1.00  0.67           C  
ATOM    278  CD1 ILE A  17      18.029 -10.747   6.062  1.00  0.67           C  
ATOM    279  H   ILE A  17      20.070  -8.812   3.367  1.00  0.67           H  
ATOM    280  HA  ILE A  17      21.888 -10.635   4.596  1.00  0.67           H  
ATOM    281  HB  ILE A  17      19.048 -10.992   3.589  1.00  0.67           H  
ATOM    282 1HG1 ILE A  17      20.121 -10.808   6.406  1.00  0.67           H  
ATOM    283 2HG1 ILE A  17      19.572  -9.411   5.479  1.00  0.67           H  
ATOM    284 1HG2 ILE A  17      18.999 -13.094   4.868  1.00  0.67           H  
ATOM    285 2HG2 ILE A  17      20.200 -13.177   3.561  1.00  0.67           H  
ATOM    286 3HG2 ILE A  17      20.729 -12.918   5.240  1.00  0.67           H  
ATOM    287 1HD1 ILE A  17      17.833 -10.207   6.988  1.00  0.67           H  
ATOM    288 2HD1 ILE A  17      17.340 -10.404   5.292  1.00  0.67           H  
ATOM    289 3HD1 ILE A  17      17.890 -11.813   6.226  1.00  0.67           H  
ATOM    290  N   LYS A  18      21.119 -11.319   1.464  1.00  0.69           N  
ATOM    291  CA  LYS A  18      21.511 -12.078   0.291  1.00  0.69           C  
ATOM    292  C   LYS A  18      22.899 -11.672  -0.213  1.00  0.69           C  
ATOM    293  O   LYS A  18      23.675 -12.527  -0.625  1.00  0.69           O  
ATOM    294  CB  LYS A  18      20.469 -11.876  -0.806  1.00  0.69           C  
ATOM    295  CG  LYS A  18      19.090 -12.506  -0.547  1.00  0.69           C  
ATOM    296  CD  LYS A  18      19.122 -14.008  -0.751  1.00  0.69           C  
ATOM    297  CE  LYS A  18      17.762 -14.657  -0.537  1.00  0.69           C  
ATOM    298  NZ  LYS A  18      17.789 -16.141  -0.818  1.00  0.69           N  
ATOM    299  H   LYS A  18      20.360 -10.639   1.378  1.00  0.69           H  
ATOM    300  HA  LYS A  18      21.539 -13.133   0.555  1.00  0.69           H  
ATOM    301 1HB  LYS A  18      20.329 -10.807  -0.986  1.00  0.69           H  
ATOM    302 2HB  LYS A  18      20.831 -12.324  -1.712  1.00  0.69           H  
ATOM    303 1HG  LYS A  18      18.783 -12.285   0.477  1.00  0.69           H  
ATOM    304 2HG  LYS A  18      18.360 -12.064  -1.230  1.00  0.69           H  
ATOM    305 1HD  LYS A  18      19.387 -14.181  -1.778  1.00  0.69           H  
ATOM    306 2HD  LYS A  18      19.870 -14.470  -0.106  1.00  0.69           H  
ATOM    307 1HE  LYS A  18      17.459 -14.499   0.496  1.00  0.69           H  
ATOM    308 2HE  LYS A  18      17.032 -14.187  -1.197  1.00  0.69           H  
ATOM    309 1HZ  LYS A  18      16.875 -16.529  -0.664  1.00  0.69           H  
ATOM    310 2HZ  LYS A  18      18.053 -16.321  -1.810  1.00  0.69           H  
ATOM    311 3HZ  LYS A  18      18.451 -16.595  -0.215  1.00  0.69           H  
ATOM    312  N   GLU A  19      23.257 -10.384  -0.149  1.00  0.73           N  
ATOM    313  CA  GLU A  19      24.587  -9.961  -0.612  1.00  0.73           C  
ATOM    314  C   GLU A  19      25.676 -10.589   0.250  1.00  0.73           C  
ATOM    315  O   GLU A  19      26.741 -10.950  -0.246  1.00  0.73           O  
ATOM    316  CB  GLU A  19      24.734  -8.428  -0.600  1.00  0.73           C  
ATOM    317  CG  GLU A  19      23.968  -7.639  -1.715  1.00  0.73           C  
ATOM    318  CD  GLU A  19      24.571  -7.766  -3.133  1.00  0.73           C  
ATOM    319  OE1 GLU A  19      25.767  -7.874  -3.244  1.00  0.73           O  
ATOM    320  OE2 GLU A  19      23.824  -7.732  -4.090  1.00  0.73           O  
ATOM    321  H   GLU A  19      22.596  -9.690   0.187  1.00  0.73           H  
ATOM    322  HA  GLU A  19      24.726 -10.311  -1.635  1.00  0.73           H  
ATOM    323 1HB  GLU A  19      24.379  -8.052   0.362  1.00  0.73           H  
ATOM    324 2HB  GLU A  19      25.788  -8.170  -0.676  1.00  0.73           H  
ATOM    325 1HG  GLU A  19      22.949  -8.013  -1.749  1.00  0.73           H  
ATOM    326 2HG  GLU A  19      23.922  -6.589  -1.435  1.00  0.73           H  
ATOM    327  N   ILE A  20      25.405 -10.729   1.546  1.00  0.77           N  
ATOM    328  CA  ILE A  20      26.351 -11.357   2.454  1.00  0.77           C  
ATOM    329  C   ILE A  20      26.383 -12.882   2.283  1.00  0.77           C  
ATOM    330  O   ILE A  20      27.454 -13.491   2.254  1.00  0.77           O  
ATOM    331  CB  ILE A  20      26.002 -11.017   3.912  1.00  0.77           C  
ATOM    332  CG1 ILE A  20      26.184  -9.518   4.150  1.00  0.77           C  
ATOM    333  CG2 ILE A  20      26.869 -11.827   4.862  1.00  0.77           C  
ATOM    334  CD1 ILE A  20      25.591  -9.042   5.450  1.00  0.77           C  
ATOM    335  H   ILE A  20      24.524 -10.365   1.915  1.00  0.77           H  
ATOM    336  HA  ILE A  20      27.344 -10.969   2.235  1.00  0.77           H  
ATOM    337  HB  ILE A  20      24.947 -11.248   4.089  1.00  0.77           H  
ATOM    338 1HG1 ILE A  20      27.247  -9.287   4.148  1.00  0.77           H  
ATOM    339 2HG1 ILE A  20      25.708  -8.971   3.335  1.00  0.77           H  
ATOM    340 1HG2 ILE A  20      26.605 -11.584   5.889  1.00  0.77           H  
ATOM    341 2HG2 ILE A  20      26.705 -12.889   4.686  1.00  0.77           H  
ATOM    342 3HG2 ILE A  20      27.918 -11.588   4.689  1.00  0.77           H  
ATOM    343 1HD1 ILE A  20      25.754  -7.970   5.553  1.00  0.77           H  
ATOM    344 2HD1 ILE A  20      24.518  -9.250   5.450  1.00  0.77           H  
ATOM    345 3HD1 ILE A  20      26.064  -9.563   6.280  1.00  0.77           H  
ATOM    346  N   SER A  21      25.198 -13.499   2.211  1.00  0.80           N  
ATOM    347  CA  SER A  21      25.051 -14.949   2.121  1.00  0.80           C  
ATOM    348  C   SER A  21      25.450 -15.575   0.776  1.00  0.80           C  
ATOM    349  O   SER A  21      26.004 -16.676   0.736  1.00  0.80           O  
ATOM    350  CB  SER A  21      23.599 -15.299   2.374  1.00  0.80           C  
ATOM    351  OG  SER A  21      23.209 -14.925   3.665  1.00  0.80           O  
ATOM    352  H   SER A  21      24.345 -12.943   2.248  1.00  0.80           H  
ATOM    353  HA  SER A  21      25.671 -15.393   2.900  1.00  0.80           H  
ATOM    354 1HB  SER A  21      22.973 -14.794   1.641  1.00  0.80           H  
ATOM    355 2HB  SER A  21      23.459 -16.368   2.241  1.00  0.80           H  
ATOM    356  HG  SER A  21      23.142 -13.940   3.632  1.00  0.80           H  
ATOM    357  N   LEU A  22      25.115 -14.906  -0.322  1.00  0.82           N  
ATOM    358  CA  LEU A  22      25.322 -15.428  -1.662  1.00  0.82           C  
ATOM    359  C   LEU A  22      26.492 -14.790  -2.396  1.00  0.82           C  
ATOM    360  O   LEU A  22      26.888 -13.675  -2.081  1.00  0.82           O  
ATOM    361  CB  LEU A  22      24.079 -15.178  -2.487  1.00  0.82           C  
ATOM    362  CG  LEU A  22      22.834 -15.767  -1.954  1.00  0.82           C  
ATOM    363  CD1 LEU A  22      21.722 -15.344  -2.823  1.00  0.82           C  
ATOM    364  CD2 LEU A  22      22.972 -17.275  -1.929  1.00  0.82           C  
ATOM    365  H   LEU A  22      24.668 -13.998  -0.239  1.00  0.82           H  
ATOM    366  HA  LEU A  22      25.464 -16.493  -1.559  1.00  0.82           H  
ATOM    367 1HB  LEU A  22      23.931 -14.102  -2.570  1.00  0.82           H  
ATOM    368 2HB  LEU A  22      24.228 -15.567  -3.489  1.00  0.82           H  
ATOM    369  HG  LEU A  22      22.643 -15.395  -0.945  1.00  0.82           H  
ATOM    370 1HD1 LEU A  22      20.799 -15.779  -2.462  1.00  0.82           H  
ATOM    371 2HD1 LEU A  22      21.654 -14.257  -2.828  1.00  0.82           H  
ATOM    372 3HD1 LEU A  22      21.904 -15.687  -3.810  1.00  0.82           H  
ATOM    373 1HD2 LEU A  22      22.052 -17.720  -1.549  1.00  0.82           H  
ATOM    374 2HD2 LEU A  22      23.158 -17.637  -2.941  1.00  0.82           H  
ATOM    375 3HD2 LEU A  22      23.807 -17.553  -1.284  1.00  0.82           H  
ATOM    376  N   PRO A  23      27.096 -15.475  -3.370  1.00  0.82           N  
ATOM    377  CA  PRO A  23      28.065 -14.887  -4.256  1.00  0.82           C  
ATOM    378  C   PRO A  23      27.407 -13.726  -5.019  1.00  0.82           C  
ATOM    379  O   PRO A  23      26.213 -13.798  -5.343  1.00  0.82           O  
ATOM    380  CB  PRO A  23      28.391 -16.043  -5.212  1.00  0.82           C  
ATOM    381  CG  PRO A  23      28.067 -17.301  -4.422  1.00  0.82           C  
ATOM    382  CD  PRO A  23      26.884 -16.928  -3.553  1.00  0.82           C  
ATOM    383  HA  PRO A  23      28.941 -14.606  -3.672  1.00  0.82           H  
ATOM    384 1HB  PRO A  23      27.800 -15.941  -6.137  1.00  0.82           H  
ATOM    385 2HB  PRO A  23      29.451 -15.990  -5.508  1.00  0.82           H  
ATOM    386 1HG  PRO A  23      27.840 -18.129  -5.111  1.00  0.82           H  
ATOM    387 2HG  PRO A  23      28.944 -17.612  -3.835  1.00  0.82           H  
ATOM    388 1HD  PRO A  23      25.931 -17.138  -4.058  1.00  0.82           H  
ATOM    389 2HD  PRO A  23      27.000 -17.479  -2.609  1.00  0.82           H  
ATOM    390  N   PRO A  24      28.151 -12.668  -5.354  1.00  0.80           N  
ATOM    391  CA  PRO A  24      27.701 -11.582  -6.183  1.00  0.80           C  
ATOM    392  C   PRO A  24      27.276 -12.184  -7.492  1.00  0.80           C  
ATOM    393  O   PRO A  24      27.813 -13.219  -7.888  1.00  0.80           O  
ATOM    394  CB  PRO A  24      28.936 -10.703  -6.328  1.00  0.80           C  
ATOM    395  CG  PRO A  24      29.765 -11.016  -5.099  1.00  0.80           C  
ATOM    396  CD  PRO A  24      29.506 -12.485  -4.805  1.00  0.80           C  
ATOM    397  HA  PRO A  24      26.872 -11.050  -5.687  1.00  0.80           H  
ATOM    398 1HB  PRO A  24      29.455 -10.942  -7.269  1.00  0.80           H  
ATOM    399 2HB  PRO A  24      28.641  -9.644  -6.385  1.00  0.80           H  
ATOM    400 1HG  PRO A  24      30.829 -10.801  -5.290  1.00  0.80           H  
ATOM    401 2HG  PRO A  24      29.454 -10.365  -4.264  1.00  0.80           H  
ATOM    402 1HD  PRO A  24      30.234 -13.143  -5.302  1.00  0.80           H  
ATOM    403 2HD  PRO A  24      29.507 -12.584  -3.709  1.00  0.80           H  
ATOM    404  N   THR A  25      26.312 -11.546  -8.137  1.00  0.76           N  
ATOM    405  CA  THR A  25      25.730 -11.943  -9.425  1.00  0.76           C  
ATOM    406  C   THR A  25      24.727 -13.104  -9.328  1.00  0.76           C  
ATOM    407  O   THR A  25      24.178 -13.524 -10.342  1.00  0.76           O  
ATOM    408  CB  THR A  25      26.763 -12.234 -10.554  1.00  0.76           C  
ATOM    409  OG1 THR A  25      27.353 -13.530 -10.390  1.00  0.76           O  
ATOM    410  CG2 THR A  25      27.852 -11.148 -10.630  1.00  0.76           C  
ATOM    411  H   THR A  25      25.940 -10.712  -7.706  1.00  0.76           H  
ATOM    412  HA  THR A  25      25.185 -11.076  -9.775  1.00  0.76           H  
ATOM    413  HB  THR A  25      26.227 -12.231 -11.506  1.00  0.76           H  
ATOM    414  HG1 THR A  25      27.653 -13.630  -9.481  1.00  0.76           H  
ATOM    415 1HG2 THR A  25      28.524 -11.372 -11.456  1.00  0.76           H  
ATOM    416 2HG2 THR A  25      27.380 -10.180 -10.799  1.00  0.76           H  
ATOM    417 3HG2 THR A  25      28.425 -11.110  -9.716  1.00  0.76           H  
ATOM    418  N   HIS A  26      24.499 -13.658  -8.138  1.00  0.72           N  
ATOM    419  CA  HIS A  26      23.503 -14.718  -8.013  1.00  0.72           C  
ATOM    420  C   HIS A  26      22.097 -14.174  -8.408  1.00  0.72           C  
ATOM    421  O   HIS A  26      21.748 -13.056  -8.018  1.00  0.72           O  
ATOM    422  CB  HIS A  26      23.483 -15.223  -6.566  1.00  0.72           C  
ATOM    423  CG  HIS A  26      22.703 -16.471  -6.329  1.00  0.72           C  
ATOM    424  ND1 HIS A  26      21.323 -16.500  -6.301  1.00  0.72           N  
ATOM    425  CD2 HIS A  26      23.114 -17.735  -6.085  1.00  0.72           C  
ATOM    426  CE1 HIS A  26      20.920 -17.738  -6.056  1.00  0.72           C  
ATOM    427  NE2 HIS A  26      21.989 -18.506  -5.922  1.00  0.72           N  
ATOM    428  H   HIS A  26      25.023 -13.367  -7.308  1.00  0.72           H  
ATOM    429  HA  HIS A  26      23.798 -15.542  -8.647  1.00  0.72           H  
ATOM    430 1HB  HIS A  26      24.508 -15.416  -6.243  1.00  0.72           H  
ATOM    431 2HB  HIS A  26      23.089 -14.447  -5.916  1.00  0.72           H  
ATOM    432  HD2 HIS A  26      24.150 -18.074  -6.026  1.00  0.72           H  
ATOM    433  HE1 HIS A  26      19.879 -18.064  -5.976  1.00  0.72           H  
ATOM    434  HE2 HIS A  26      21.984 -19.499  -5.727  1.00  0.72           H  
ATOM    435  N   PRO A  27      21.256 -14.932  -9.149  1.00  0.67           N  
ATOM    436  CA  PRO A  27      19.887 -14.576  -9.520  1.00  0.67           C  
ATOM    437  C   PRO A  27      18.990 -14.098  -8.363  1.00  0.67           C  
ATOM    438  O   PRO A  27      18.111 -13.263  -8.594  1.00  0.67           O  
ATOM    439  CB  PRO A  27      19.369 -15.889 -10.116  1.00  0.67           C  
ATOM    440  CG  PRO A  27      20.594 -16.532 -10.716  1.00  0.67           C  
ATOM    441  CD  PRO A  27      21.719 -16.205  -9.755  1.00  0.67           C  
ATOM    442  HA  PRO A  27      19.935 -13.805 -10.302  1.00  0.67           H  
ATOM    443 1HB  PRO A  27      18.903 -16.501  -9.325  1.00  0.67           H  
ATOM    444 2HB  PRO A  27      18.589 -15.680 -10.863  1.00  0.67           H  
ATOM    445 1HG  PRO A  27      20.438 -17.614 -10.835  1.00  0.67           H  
ATOM    446 2HG  PRO A  27      20.773 -16.126 -11.727  1.00  0.67           H  
ATOM    447 1HD  PRO A  27      21.832 -16.996  -9.010  1.00  0.67           H  
ATOM    448 2HD  PRO A  27      22.625 -16.046 -10.354  1.00  0.67           H  
ATOM    449  N   ASP A  28      19.183 -14.586  -7.120  1.00  0.64           N  
ATOM    450  CA  ASP A  28      18.317 -14.087  -6.040  1.00  0.64           C  
ATOM    451  C   ASP A  28      18.579 -12.611  -5.784  1.00  0.64           C  
ATOM    452  O   ASP A  28      17.707 -11.880  -5.291  1.00  0.64           O  
ATOM    453  CB  ASP A  28      18.482 -14.813  -4.702  1.00  0.64           C  
ATOM    454  CG  ASP A  28      17.904 -16.227  -4.612  1.00  0.64           C  
ATOM    455  OD1 ASP A  28      17.212 -16.644  -5.509  1.00  0.64           O  
ATOM    456  OD2 ASP A  28      18.087 -16.849  -3.564  1.00  0.64           O  
ATOM    457  H   ASP A  28      19.910 -15.271  -6.912  1.00  0.64           H  
ATOM    458  HA  ASP A  28      17.279 -14.197  -6.355  1.00  0.64           H  
ATOM    459 1HB  ASP A  28      19.539 -14.872  -4.489  1.00  0.64           H  
ATOM    460 2HB  ASP A  28      18.032 -14.207  -3.919  1.00  0.64           H  
ATOM    461  N   LEU A  29      19.808 -12.170  -6.064  1.00  0.61           N  
ATOM    462  CA  LEU A  29      20.154 -10.795  -5.817  1.00  0.61           C  
ATOM    463  C   LEU A  29      19.447 -10.002  -6.868  1.00  0.61           C  
ATOM    464  O   LEU A  29      18.856  -8.964  -6.582  1.00  0.61           O  
ATOM    465  CB  LEU A  29      21.657 -10.591  -5.942  1.00  0.61           C  
ATOM    466  CG  LEU A  29      22.471 -11.309  -4.912  1.00  0.61           C  
ATOM    467  CD1 LEU A  29      23.944 -11.194  -5.242  1.00  0.61           C  
ATOM    468  CD2 LEU A  29      22.176 -10.717  -3.602  1.00  0.61           C  
ATOM    469  H   LEU A  29      20.493 -12.776  -6.510  1.00  0.61           H  
ATOM    470  HA  LEU A  29      19.809 -10.493  -4.830  1.00  0.61           H  
ATOM    471 1HB  LEU A  29      21.986 -10.908  -6.921  1.00  0.61           H  
ATOM    472 2HB  LEU A  29      21.870  -9.532  -5.837  1.00  0.61           H  
ATOM    473  HG  LEU A  29      22.206 -12.368  -4.907  1.00  0.61           H  
ATOM    474 1HD1 LEU A  29      24.532 -11.726  -4.485  1.00  0.61           H  
ATOM    475 2HD1 LEU A  29      24.122 -11.635  -6.214  1.00  0.61           H  
ATOM    476 3HD1 LEU A  29      24.232 -10.142  -5.254  1.00  0.61           H  
ATOM    477 1HD2 LEU A  29      22.758 -11.235  -2.865  1.00  0.61           H  
ATOM    478 2HD2 LEU A  29      22.439  -9.670  -3.605  1.00  0.61           H  
ATOM    479 3HD2 LEU A  29      21.120 -10.817  -3.397  1.00  0.61           H  
ATOM    480  N   ALA A  30      19.439 -10.538  -8.091  1.00  0.60           N  
ATOM    481  CA  ALA A  30      18.783  -9.830  -9.177  1.00  0.60           C  
ATOM    482  C   ALA A  30      17.320  -9.617  -8.882  1.00  0.60           C  
ATOM    483  O   ALA A  30      16.784  -8.523  -9.095  1.00  0.60           O  
ATOM    484  CB  ALA A  30      18.859 -10.603 -10.462  1.00  0.60           C  
ATOM    485  H   ALA A  30      19.941 -11.416  -8.247  1.00  0.60           H  
ATOM    486  HA  ALA A  30      19.271  -8.866  -9.293  1.00  0.60           H  
ATOM    487 1HB  ALA A  30      18.378 -10.011 -11.213  1.00  0.60           H  
ATOM    488 2HB  ALA A  30      19.845 -10.772 -10.734  1.00  0.60           H  
ATOM    489 3HB  ALA A  30      18.353 -11.553 -10.362  1.00  0.60           H  
ATOM    490  N   ALA A  31      16.680 -10.664  -8.354  1.00  0.59           N  
ATOM    491  CA  ALA A  31      15.272 -10.596  -8.015  1.00  0.59           C  
ATOM    492  C   ALA A  31      15.034  -9.539  -6.947  1.00  0.59           C  
ATOM    493  O   ALA A  31      14.077  -8.762  -7.036  1.00  0.59           O  
ATOM    494  CB  ALA A  31      14.790 -11.956  -7.545  1.00  0.59           C  
ATOM    495  H   ALA A  31      17.191 -11.540  -8.218  1.00  0.59           H  
ATOM    496  HA  ALA A  31      14.720 -10.308  -8.906  1.00  0.59           H  
ATOM    497 1HB  ALA A  31      13.729 -11.907  -7.312  1.00  0.59           H  
ATOM    498 2HB  ALA A  31      14.962 -12.691  -8.331  1.00  0.59           H  
ATOM    499 3HB  ALA A  31      15.348 -12.244  -6.654  1.00  0.59           H  
ATOM    500  N   SER A  32      15.940  -9.467  -5.966  1.00  0.58           N  
ATOM    501  CA  SER A  32      15.818  -8.493  -4.896  1.00  0.58           C  
ATOM    502  C   SER A  32      15.979  -7.069  -5.428  1.00  0.58           C  
ATOM    503  O   SER A  32      15.196  -6.181  -5.079  1.00  0.58           O  
ATOM    504  CB  SER A  32      16.843  -8.792  -3.828  1.00  0.58           C  
ATOM    505  OG  SER A  32      16.583 -10.035  -3.224  1.00  0.58           O  
ATOM    506  H   SER A  32      16.710 -10.138  -5.933  1.00  0.58           H  
ATOM    507  HA  SER A  32      14.824  -8.585  -4.459  1.00  0.58           H  
ATOM    508 1HB  SER A  32      17.832  -8.806  -4.268  1.00  0.58           H  
ATOM    509 2HB  SER A  32      16.828  -8.004  -3.076  1.00  0.58           H  
ATOM    510  HG  SER A  32      16.758 -10.708  -3.917  1.00  0.58           H  
ATOM    511  N   TYR A  33      16.942  -6.853  -6.335  1.00  0.58           N  
ATOM    512  CA  TYR A  33      17.130  -5.516  -6.899  1.00  0.58           C  
ATOM    513  C   TYR A  33      15.869  -5.135  -7.677  1.00  0.58           C  
ATOM    514  O   TYR A  33      15.400  -3.997  -7.604  1.00  0.58           O  
ATOM    515  CB  TYR A  33      18.366  -5.457  -7.820  1.00  0.58           C  
ATOM    516  CG  TYR A  33      19.742  -5.398  -7.131  1.00  0.58           C  
ATOM    517  CD1 TYR A  33      20.533  -6.507  -7.088  1.00  0.58           C  
ATOM    518  CD2 TYR A  33      20.213  -4.228  -6.578  1.00  0.58           C  
ATOM    519  CE1 TYR A  33      21.758  -6.477  -6.469  1.00  0.58           C  
ATOM    520  CE2 TYR A  33      21.441  -4.188  -5.967  1.00  0.58           C  
ATOM    521  CZ  TYR A  33      22.208  -5.320  -5.903  1.00  0.58           C  
ATOM    522  OH  TYR A  33      23.431  -5.304  -5.276  1.00  0.58           O  
ATOM    523  H   TYR A  33      17.560  -7.621  -6.600  1.00  0.58           H  
ATOM    524  HA  TYR A  33      17.256  -4.805  -6.085  1.00  0.58           H  
ATOM    525 1HB  TYR A  33      18.361  -6.339  -8.462  1.00  0.58           H  
ATOM    526 2HB  TYR A  33      18.283  -4.588  -8.474  1.00  0.58           H  
ATOM    527  HD1 TYR A  33      20.195  -7.409  -7.539  1.00  0.58           H  
ATOM    528  HD2 TYR A  33      19.632  -3.349  -6.620  1.00  0.58           H  
ATOM    529  HE1 TYR A  33      22.375  -7.368  -6.427  1.00  0.58           H  
ATOM    530  HE2 TYR A  33      21.800  -3.260  -5.526  1.00  0.58           H  
ATOM    531  HH  TYR A  33      23.654  -6.217  -4.968  1.00  0.58           H  
ATOM    532  N   GLY A  34      15.293  -6.117  -8.375  1.00  0.57           N  
ATOM    533  CA  GLY A  34      14.075  -5.947  -9.149  1.00  0.57           C  
ATOM    534  C   GLY A  34      12.932  -5.472  -8.263  1.00  0.57           C  
ATOM    535  O   GLY A  34      12.301  -4.454  -8.556  1.00  0.57           O  
ATOM    536  H   GLY A  34      15.742  -7.032  -8.395  1.00  0.57           H  
ATOM    537 1HA  GLY A  34      14.250  -5.231  -9.952  1.00  0.57           H  
ATOM    538 2HA  GLY A  34      13.813  -6.900  -9.610  1.00  0.57           H  
ATOM    539  N   ASN A  35      12.681  -6.198  -7.170  1.00  0.57           N  
ATOM    540  CA  ASN A  35      11.602  -5.859  -6.247  1.00  0.57           C  
ATOM    541  C   ASN A  35      11.780  -4.467  -5.659  1.00  0.57           C  
ATOM    542  O   ASN A  35      10.808  -3.720  -5.512  1.00  0.57           O  
ATOM    543  CB  ASN A  35      11.530  -6.895  -5.157  1.00  0.57           C  
ATOM    544  CG  ASN A  35      10.956  -8.193  -5.643  1.00  0.57           C  
ATOM    545  OD1 ASN A  35      10.218  -8.226  -6.635  1.00  0.57           O  
ATOM    546  ND2 ASN A  35      11.299  -9.275  -4.989  1.00  0.57           N  
ATOM    547  H   ASN A  35      13.250  -7.029  -6.994  1.00  0.57           H  
ATOM    548  HA  ASN A  35      10.664  -5.863  -6.794  1.00  0.57           H  
ATOM    549 1HB  ASN A  35      12.533  -7.075  -4.761  1.00  0.57           H  
ATOM    550 2HB  ASN A  35      10.922  -6.516  -4.349  1.00  0.57           H  
ATOM    551 1HD2 ASN A  35      10.955 -10.164  -5.285  1.00  0.57           H  
ATOM    552 2HD2 ASN A  35      11.929  -9.221  -4.216  1.00  0.57           H  
ATOM    553  N   ILE A  36      13.024  -4.081  -5.385  1.00  0.58           N  
ATOM    554  CA  ILE A  36      13.272  -2.746  -4.876  1.00  0.58           C  
ATOM    555  C   ILE A  36      12.912  -1.717  -5.934  1.00  0.58           C  
ATOM    556  O   ILE A  36      12.270  -0.705  -5.631  1.00  0.58           O  
ATOM    557  CB  ILE A  36      14.717  -2.566  -4.425  1.00  0.58           C  
ATOM    558  CG1 ILE A  36      14.970  -3.423  -3.200  1.00  0.58           C  
ATOM    559  CG2 ILE A  36      14.935  -1.146  -4.123  1.00  0.58           C  
ATOM    560  CD1 ILE A  36      16.412  -3.562  -2.813  1.00  0.58           C  
ATOM    561  H   ILE A  36      13.801  -4.736  -5.501  1.00  0.58           H  
ATOM    562  HA  ILE A  36      12.631  -2.583  -4.011  1.00  0.58           H  
ATOM    563  HB  ILE A  36      15.397  -2.897  -5.205  1.00  0.58           H  
ATOM    564 1HG1 ILE A  36      14.433  -2.993  -2.357  1.00  0.58           H  
ATOM    565 2HG1 ILE A  36      14.579  -4.413  -3.401  1.00  0.58           H  
ATOM    566 1HG2 ILE A  36      15.939  -0.990  -3.784  1.00  0.58           H  
ATOM    567 2HG2 ILE A  36      14.759  -0.578  -5.023  1.00  0.58           H  
ATOM    568 3HG2 ILE A  36      14.252  -0.839  -3.357  1.00  0.58           H  
ATOM    569 1HD1 ILE A  36      16.491  -4.201  -1.935  1.00  0.58           H  
ATOM    570 2HD1 ILE A  36      16.953  -4.012  -3.642  1.00  0.58           H  
ATOM    571 3HD1 ILE A  36      16.828  -2.582  -2.590  1.00  0.58           H  
ATOM    572  N   GLY A  37      13.322  -1.970  -7.182  1.00  0.59           N  
ATOM    573  CA  GLY A  37      13.013  -1.062  -8.274  1.00  0.59           C  
ATOM    574  C   GLY A  37      11.498  -0.889  -8.430  1.00  0.59           C  
ATOM    575  O   GLY A  37      11.020   0.233  -8.613  1.00  0.59           O  
ATOM    576  H   GLY A  37      13.869  -2.813  -7.370  1.00  0.59           H  
ATOM    577 1HA  GLY A  37      13.478  -0.105  -8.076  1.00  0.59           H  
ATOM    578 2HA  GLY A  37      13.443  -1.449  -9.199  1.00  0.59           H  
ATOM    579  N   ILE A  38      10.742  -1.981  -8.255  1.00  0.60           N  
ATOM    580  CA  ILE A  38       9.281  -1.943  -8.345  1.00  0.60           C  
ATOM    581  C   ILE A  38       8.698  -1.065  -7.257  1.00  0.60           C  
ATOM    582  O   ILE A  38       7.805  -0.248  -7.509  1.00  0.60           O  
ATOM    583  CB  ILE A  38       8.666  -3.346  -8.267  1.00  0.60           C  
ATOM    584  CG1 ILE A  38       9.037  -4.141  -9.519  1.00  0.60           C  
ATOM    585  CG2 ILE A  38       7.162  -3.236  -8.094  1.00  0.60           C  
ATOM    586  CD1 ILE A  38       8.741  -5.613  -9.431  1.00  0.60           C  
ATOM    587  H   ILE A  38      11.215  -2.876  -8.111  1.00  0.60           H  
ATOM    588  HA  ILE A  38       9.005  -1.507  -9.302  1.00  0.60           H  
ATOM    589  HB  ILE A  38       9.086  -3.874  -7.416  1.00  0.60           H  
ATOM    590 1HG1 ILE A  38       8.498  -3.725 -10.370  1.00  0.60           H  
ATOM    591 2HG1 ILE A  38      10.094  -4.021  -9.692  1.00  0.60           H  
ATOM    592 1HG2 ILE A  38       6.731  -4.232  -8.026  1.00  0.60           H  
ATOM    593 2HG2 ILE A  38       6.942  -2.682  -7.182  1.00  0.60           H  
ATOM    594 3HG2 ILE A  38       6.736  -2.711  -8.950  1.00  0.60           H  
ATOM    595 1HD1 ILE A  38       9.043  -6.096 -10.359  1.00  0.60           H  
ATOM    596 2HD1 ILE A  38       9.291  -6.049  -8.604  1.00  0.60           H  
ATOM    597 3HD1 ILE A  38       7.676  -5.761  -9.273  1.00  0.60           H  
ATOM    598  N   VAL A  39       9.194  -1.217  -6.038  1.00  0.63           N  
ATOM    599  CA  VAL A  39       8.699  -0.375  -4.973  1.00  0.63           C  
ATOM    600  C   VAL A  39       9.015   1.084  -5.283  1.00  0.63           C  
ATOM    601  O   VAL A  39       8.158   1.955  -5.119  1.00  0.63           O  
ATOM    602  CB  VAL A  39       9.278  -0.794  -3.626  1.00  0.63           C  
ATOM    603  CG1 VAL A  39       8.908   0.211  -2.581  1.00  0.63           C  
ATOM    604  CG2 VAL A  39       8.725  -2.137  -3.240  1.00  0.63           C  
ATOM    605  H   VAL A  39       9.911  -1.924  -5.859  1.00  0.63           H  
ATOM    606  HA  VAL A  39       7.618  -0.491  -4.919  1.00  0.63           H  
ATOM    607  HB  VAL A  39      10.369  -0.841  -3.691  1.00  0.63           H  
ATOM    608 1HG1 VAL A  39       9.311  -0.101  -1.637  1.00  0.63           H  
ATOM    609 2HG1 VAL A  39       9.321   1.166  -2.863  1.00  0.63           H  
ATOM    610 3HG1 VAL A  39       7.825   0.285  -2.499  1.00  0.63           H  
ATOM    611 1HG2 VAL A  39       9.133  -2.414  -2.280  1.00  0.63           H  
ATOM    612 2HG2 VAL A  39       7.641  -2.078  -3.169  1.00  0.63           H  
ATOM    613 3HG2 VAL A  39       9.000  -2.878  -3.988  1.00  0.63           H  
ATOM    614  N   TYR A  40      10.225   1.366  -5.761  1.00  0.65           N  
ATOM    615  CA  TYR A  40      10.535   2.743  -6.097  1.00  0.65           C  
ATOM    616  C   TYR A  40       9.594   3.281  -7.184  1.00  0.65           C  
ATOM    617  O   TYR A  40       9.124   4.418  -7.071  1.00  0.65           O  
ATOM    618  CB  TYR A  40      11.991   2.899  -6.491  1.00  0.65           C  
ATOM    619  CG  TYR A  40      12.932   2.990  -5.325  1.00  0.65           C  
ATOM    620  CD1 TYR A  40      14.019   2.159  -5.236  1.00  0.65           C  
ATOM    621  CD2 TYR A  40      12.694   3.928  -4.330  1.00  0.65           C  
ATOM    622  CE1 TYR A  40      14.874   2.268  -4.156  1.00  0.65           C  
ATOM    623  CE2 TYR A  40      13.544   4.038  -3.266  1.00  0.65           C  
ATOM    624  CZ  TYR A  40      14.636   3.208  -3.174  1.00  0.65           C  
ATOM    625  OH  TYR A  40      15.498   3.315  -2.097  1.00  0.65           O  
ATOM    626  H   TYR A  40      10.922   0.629  -5.878  1.00  0.65           H  
ATOM    627  HA  TYR A  40      10.377   3.349  -5.207  1.00  0.65           H  
ATOM    628 1HB  TYR A  40      12.292   2.047  -7.100  1.00  0.65           H  
ATOM    629 2HB  TYR A  40      12.113   3.792  -7.095  1.00  0.65           H  
ATOM    630  HD1 TYR A  40      14.205   1.421  -6.017  1.00  0.65           H  
ATOM    631  HD2 TYR A  40      11.828   4.588  -4.392  1.00  0.65           H  
ATOM    632  HE1 TYR A  40      15.731   1.620  -4.073  1.00  0.65           H  
ATOM    633  HE2 TYR A  40      13.347   4.782  -2.492  1.00  0.65           H  
ATOM    634  HH  TYR A  40      15.913   2.454  -1.909  1.00  0.65           H  
ATOM    635  N   ASP A  41       9.248   2.462  -8.201  1.00  0.68           N  
ATOM    636  CA  ASP A  41       8.288   2.929  -9.210  1.00  0.68           C  
ATOM    637  C   ASP A  41       6.961   3.291  -8.563  1.00  0.68           C  
ATOM    638  O   ASP A  41       6.380   4.334  -8.859  1.00  0.68           O  
ATOM    639  CB  ASP A  41       7.960   1.851 -10.258  1.00  0.68           C  
ATOM    640  CG  ASP A  41       8.967   1.587 -11.294  1.00  0.68           C  
ATOM    641  OD1 ASP A  41       9.843   2.369 -11.472  1.00  0.68           O  
ATOM    642  OD2 ASP A  41       8.836   0.576 -11.950  1.00  0.68           O  
ATOM    643  H   ASP A  41       9.673   1.538  -8.275  1.00  0.68           H  
ATOM    644  HA  ASP A  41       8.697   3.812  -9.700  1.00  0.68           H  
ATOM    645 1HB  ASP A  41       7.770   0.913  -9.739  1.00  0.68           H  
ATOM    646 2HB  ASP A  41       7.030   2.121 -10.754  1.00  0.68           H  
ATOM    647  N   ASN A  42       6.516   2.470  -7.614  1.00  0.69           N  
ATOM    648  CA  ASN A  42       5.244   2.696  -6.938  1.00  0.69           C  
ATOM    649  C   ASN A  42       5.261   3.990  -6.114  1.00  0.69           C  
ATOM    650  O   ASN A  42       4.236   4.658  -5.959  1.00  0.69           O  
ATOM    651  CB  ASN A  42       4.903   1.492  -6.091  1.00  0.69           C  
ATOM    652  CG  ASN A  42       4.480   0.301  -6.903  1.00  0.69           C  
ATOM    653  OD1 ASN A  42       4.036   0.434  -8.052  1.00  0.69           O  
ATOM    654  ND2 ASN A  42       4.595  -0.869  -6.327  1.00  0.69           N  
ATOM    655  H   ASN A  42       7.055   1.629  -7.397  1.00  0.69           H  
ATOM    656  HA  ASN A  42       4.470   2.809  -7.696  1.00  0.69           H  
ATOM    657 1HB  ASN A  42       5.755   1.219  -5.474  1.00  0.69           H  
ATOM    658 2HB  ASN A  42       4.111   1.741  -5.443  1.00  0.69           H  
ATOM    659 1HD2 ASN A  42       4.311  -1.693  -6.817  1.00  0.69           H  
ATOM    660 2HD2 ASN A  42       4.957  -0.937  -5.400  1.00  0.69           H  
ATOM    661  N   MET A  43       6.448   4.363  -5.633  1.00  0.69           N  
ATOM    662  CA  MET A  43       6.665   5.582  -4.858  1.00  0.69           C  
ATOM    663  C   MET A  43       6.907   6.808  -5.757  1.00  0.69           C  
ATOM    664  O   MET A  43       7.056   7.926  -5.258  1.00  0.69           O  
ATOM    665  CB  MET A  43       7.866   5.369  -3.932  1.00  0.69           C  
ATOM    666  CG  MET A  43       7.624   4.298  -2.866  1.00  0.69           C  
ATOM    667  SD  MET A  43       9.097   3.831  -1.895  1.00  0.69           S  
ATOM    668  CE  MET A  43       9.360   5.218  -0.832  1.00  0.69           C  
ATOM    669  H   MET A  43       7.238   3.731  -5.777  1.00  0.69           H  
ATOM    670  HA  MET A  43       5.775   5.773  -4.262  1.00  0.69           H  
ATOM    671 1HB  MET A  43       8.730   5.070  -4.522  1.00  0.69           H  
ATOM    672 2HB  MET A  43       8.121   6.305  -3.432  1.00  0.69           H  
ATOM    673 1HG  MET A  43       6.867   4.662  -2.178  1.00  0.69           H  
ATOM    674 2HG  MET A  43       7.236   3.407  -3.350  1.00  0.69           H  
ATOM    675 1HE  MET A  43      10.229   5.030  -0.201  1.00  0.69           H  
ATOM    676 2HE  MET A  43       9.538   6.113  -1.437  1.00  0.69           H  
ATOM    677 3HE  MET A  43       8.483   5.369  -0.203  1.00  0.69           H  
ATOM    678  N   GLY A  44       6.976   6.598  -7.080  1.00  0.68           N  
ATOM    679  CA  GLY A  44       7.249   7.658  -8.050  1.00  0.68           C  
ATOM    680  C   GLY A  44       8.742   7.978  -8.207  1.00  0.68           C  
ATOM    681  O   GLY A  44       9.125   8.901  -8.935  1.00  0.68           O  
ATOM    682  H   GLY A  44       6.815   5.666  -7.456  1.00  0.68           H  
ATOM    683 1HA  GLY A  44       6.846   7.353  -9.017  1.00  0.68           H  
ATOM    684 2HA  GLY A  44       6.713   8.558  -7.756  1.00  0.68           H  
ATOM    685  N   GLU A  45       9.609   7.232  -7.526  1.00  0.66           N  
ATOM    686  CA  GLU A  45      11.034   7.535  -7.570  1.00  0.66           C  
ATOM    687  C   GLU A  45      11.678   6.798  -8.732  1.00  0.66           C  
ATOM    688  O   GLU A  45      12.464   5.863  -8.559  1.00  0.66           O  
ATOM    689  CB  GLU A  45      11.704   7.184  -6.242  1.00  0.66           C  
ATOM    690  CG  GLU A  45      11.167   7.969  -5.028  1.00  0.66           C  
ATOM    691  CD  GLU A  45      11.958   7.743  -3.740  1.00  0.66           C  
ATOM    692  OE1 GLU A  45      13.011   8.332  -3.608  1.00  0.66           O  
ATOM    693  OE2 GLU A  45      11.534   6.983  -2.912  1.00  0.66           O  
ATOM    694  H   GLU A  45       9.279   6.424  -7.001  1.00  0.66           H  
ATOM    695  HA  GLU A  45      11.157   8.605  -7.736  1.00  0.66           H  
ATOM    696 1HB  GLU A  45      11.555   6.128  -6.049  1.00  0.66           H  
ATOM    697 2HB  GLU A  45      12.777   7.356  -6.317  1.00  0.66           H  
ATOM    698 1HG  GLU A  45      11.180   9.031  -5.268  1.00  0.66           H  
ATOM    699 2HG  GLU A  45      10.127   7.677  -4.864  1.00  0.66           H  
ATOM    700  N   TYR A  46      11.359   7.276  -9.923  1.00  0.63           N  
ATOM    701  CA  TYR A  46      11.762   6.640 -11.171  1.00  0.63           C  
ATOM    702  C   TYR A  46      13.271   6.599 -11.386  1.00  0.63           C  
ATOM    703  O   TYR A  46      13.797   5.617 -11.905  1.00  0.63           O  
ATOM    704  CB  TYR A  46      11.065   7.324 -12.329  1.00  0.63           C  
ATOM    705  CG  TYR A  46       9.597   7.023 -12.332  1.00  0.63           C  
ATOM    706  CD1 TYR A  46       8.683   8.056 -12.313  1.00  0.63           C  
ATOM    707  CD2 TYR A  46       9.161   5.706 -12.307  1.00  0.63           C  
ATOM    708  CE1 TYR A  46       7.332   7.784 -12.275  1.00  0.63           C  
ATOM    709  CE2 TYR A  46       7.811   5.431 -12.267  1.00  0.63           C  
ATOM    710  CZ  TYR A  46       6.895   6.468 -12.249  1.00  0.63           C  
ATOM    711  OH  TYR A  46       5.544   6.204 -12.204  1.00  0.63           O  
ATOM    712  H   TYR A  46      10.721   8.075  -9.923  1.00  0.63           H  
ATOM    713  HA  TYR A  46      11.410   5.608 -11.142  1.00  0.63           H  
ATOM    714 1HB  TYR A  46      11.201   8.404 -12.264  1.00  0.63           H  
ATOM    715 2HB  TYR A  46      11.488   6.994 -13.256  1.00  0.63           H  
ATOM    716  HD1 TYR A  46       9.029   9.090 -12.324  1.00  0.63           H  
ATOM    717  HD2 TYR A  46       9.883   4.885 -12.308  1.00  0.63           H  
ATOM    718  HE1 TYR A  46       6.614   8.603 -12.259  1.00  0.63           H  
ATOM    719  HE2 TYR A  46       7.470   4.394 -12.241  1.00  0.63           H  
ATOM    720  HH  TYR A  46       5.400   5.256 -12.250  1.00  0.63           H  
ATOM    721  N   SER A  47      13.990   7.641 -10.981  1.00  0.60           N  
ATOM    722  CA  SER A  47      15.437   7.610 -11.185  1.00  0.60           C  
ATOM    723  C   SER A  47      16.070   6.459 -10.387  1.00  0.60           C  
ATOM    724  O   SER A  47      16.965   5.764 -10.880  1.00  0.60           O  
ATOM    725  CB  SER A  47      16.059   8.932 -10.779  1.00  0.60           C  
ATOM    726  OG  SER A  47      15.637   9.973 -11.622  1.00  0.60           O  
ATOM    727  H   SER A  47      13.537   8.434 -10.550  1.00  0.60           H  
ATOM    728  HA  SER A  47      15.632   7.441 -12.246  1.00  0.60           H  
ATOM    729 1HB  SER A  47      15.788   9.159  -9.749  1.00  0.60           H  
ATOM    730 2HB  SER A  47      17.144   8.846 -10.820  1.00  0.60           H  
ATOM    731  HG  SER A  47      16.083  10.766 -11.307  1.00  0.60           H  
ATOM    732  N   LYS A  48      15.596   6.252  -9.153  1.00  0.57           N  
ATOM    733  CA  LYS A  48      16.125   5.181  -8.317  1.00  0.57           C  
ATOM    734  C   LYS A  48      15.656   3.843  -8.857  1.00  0.57           C  
ATOM    735  O   LYS A  48      16.425   2.882  -8.901  1.00  0.57           O  
ATOM    736  CB  LYS A  48      15.690   5.346  -6.869  1.00  0.57           C  
ATOM    737  CG  LYS A  48      16.306   6.524  -6.153  1.00  0.57           C  
ATOM    738  CD  LYS A  48      15.769   6.631  -4.743  1.00  0.57           C  
ATOM    739  CE  LYS A  48      16.305   7.855  -4.022  1.00  0.57           C  
ATOM    740  NZ  LYS A  48      15.662   8.020  -2.690  1.00  0.57           N  
ATOM    741  H   LYS A  48      14.850   6.835  -8.801  1.00  0.57           H  
ATOM    742  HA  LYS A  48      17.215   5.200  -8.362  1.00  0.57           H  
ATOM    743 1HB  LYS A  48      14.601   5.460  -6.829  1.00  0.57           H  
ATOM    744 2HB  LYS A  48      15.940   4.445  -6.310  1.00  0.57           H  
ATOM    745 1HG  LYS A  48      17.391   6.408  -6.120  1.00  0.57           H  
ATOM    746 2HG  LYS A  48      16.069   7.440  -6.694  1.00  0.57           H  
ATOM    747 1HD  LYS A  48      14.679   6.687  -4.770  1.00  0.57           H  
ATOM    748 2HD  LYS A  48      16.050   5.744  -4.179  1.00  0.57           H  
ATOM    749 1HE  LYS A  48      17.380   7.759  -3.889  1.00  0.57           H  
ATOM    750 2HE  LYS A  48      16.097   8.740  -4.622  1.00  0.57           H  
ATOM    751 1HZ  LYS A  48      16.012   8.843  -2.233  1.00  0.57           H  
ATOM    752 2HZ  LYS A  48      14.646   8.117  -2.853  1.00  0.57           H  
ATOM    753 3HZ  LYS A  48      15.836   7.215  -2.114  1.00  0.57           H  
ATOM    754  N   ALA A  49      14.404   3.786  -9.325  1.00  0.56           N  
ATOM    755  CA  ALA A  49      13.891   2.544  -9.877  1.00  0.56           C  
ATOM    756  C   ALA A  49      14.735   2.107 -11.044  1.00  0.56           C  
ATOM    757  O   ALA A  49      15.058   0.926 -11.179  1.00  0.56           O  
ATOM    758  CB  ALA A  49      12.476   2.700 -10.349  1.00  0.56           C  
ATOM    759  H   ALA A  49      13.789   4.598  -9.262  1.00  0.56           H  
ATOM    760  HA  ALA A  49      13.938   1.790  -9.103  1.00  0.56           H  
ATOM    761 1HB  ALA A  49      12.120   1.747 -10.741  1.00  0.56           H  
ATOM    762 2HB  ALA A  49      11.839   3.007  -9.529  1.00  0.56           H  
ATOM    763 3HB  ALA A  49      12.428   3.445 -11.134  1.00  0.56           H  
ATOM    764  N   LEU A  50      15.160   3.078 -11.848  1.00  0.55           N  
ATOM    765  CA  LEU A  50      15.978   2.803 -13.001  1.00  0.55           C  
ATOM    766  C   LEU A  50      17.290   2.186 -12.555  1.00  0.55           C  
ATOM    767  O   LEU A  50      17.678   1.135 -13.065  1.00  0.55           O  
ATOM    768  CB  LEU A  50      16.261   4.091 -13.770  1.00  0.55           C  
ATOM    769  CG  LEU A  50      17.066   3.940 -14.990  1.00  0.55           C  
ATOM    770  CD1 LEU A  50      16.318   3.020 -15.941  1.00  0.55           C  
ATOM    771  CD2 LEU A  50      17.285   5.312 -15.597  1.00  0.55           C  
ATOM    772  H   LEU A  50      14.852   4.036 -11.683  1.00  0.55           H  
ATOM    773  HA  LEU A  50      15.453   2.100 -13.646  1.00  0.55           H  
ATOM    774 1HB  LEU A  50      15.348   4.588 -14.023  1.00  0.55           H  
ATOM    775 2HB  LEU A  50      16.815   4.753 -13.119  1.00  0.55           H  
ATOM    776  HG  LEU A  50      18.031   3.482 -14.749  1.00  0.55           H  
ATOM    777 1HD1 LEU A  50      16.905   2.890 -16.838  1.00  0.55           H  
ATOM    778 2HD1 LEU A  50      16.172   2.050 -15.466  1.00  0.55           H  
ATOM    779 3HD1 LEU A  50      15.349   3.455 -16.194  1.00  0.55           H  
ATOM    780 1HD2 LEU A  50      17.878   5.218 -16.494  1.00  0.55           H  
ATOM    781 2HD2 LEU A  50      16.321   5.762 -15.840  1.00  0.55           H  
ATOM    782 3HD2 LEU A  50      17.811   5.943 -14.883  1.00  0.55           H  
ATOM    783  N   GLU A  51      17.948   2.796 -11.557  1.00  0.55           N  
ATOM    784  CA  GLU A  51      19.212   2.255 -11.060  1.00  0.55           C  
ATOM    785  C   GLU A  51      19.067   0.808 -10.607  1.00  0.55           C  
ATOM    786  O   GLU A  51      19.896  -0.048 -10.937  1.00  0.55           O  
ATOM    787  CB  GLU A  51      19.742   3.085  -9.880  1.00  0.55           C  
ATOM    788  CG  GLU A  51      21.062   2.554  -9.304  1.00  0.55           C  
ATOM    789  CD  GLU A  51      21.648   3.375  -8.163  1.00  0.55           C  
ATOM    790  OE1 GLU A  51      21.123   4.412  -7.843  1.00  0.55           O  
ATOM    791  OE2 GLU A  51      22.626   2.925  -7.598  1.00  0.55           O  
ATOM    792  H   GLU A  51      17.574   3.666 -11.167  1.00  0.55           H  
ATOM    793  HA  GLU A  51      19.940   2.287 -11.871  1.00  0.55           H  
ATOM    794 1HB  GLU A  51      19.884   4.119 -10.192  1.00  0.55           H  
ATOM    795 2HB  GLU A  51      19.006   3.084  -9.077  1.00  0.55           H  
ATOM    796 1HG  GLU A  51      20.878   1.542  -8.939  1.00  0.55           H  
ATOM    797 2HG  GLU A  51      21.792   2.488 -10.109  1.00  0.55           H  
ATOM    798  N   PHE A  52      18.008   0.523  -9.861  1.00  0.54           N  
ATOM    799  CA  PHE A  52      17.812  -0.829  -9.373  1.00  0.54           C  
ATOM    800  C   PHE A  52      17.477  -1.809 -10.479  1.00  0.54           C  
ATOM    801  O   PHE A  52      18.000  -2.927 -10.497  1.00  0.54           O  
ATOM    802  CB  PHE A  52      16.767  -0.828  -8.274  1.00  0.54           C  
ATOM    803  CG  PHE A  52      17.369  -0.491  -6.951  1.00  0.54           C  
ATOM    804  CD1 PHE A  52      17.495   0.801  -6.493  1.00  0.54           C  
ATOM    805  CD2 PHE A  52      17.824  -1.507  -6.166  1.00  0.54           C  
ATOM    806  CE1 PHE A  52      18.088   1.057  -5.272  1.00  0.54           C  
ATOM    807  CE2 PHE A  52      18.419  -1.277  -4.948  1.00  0.54           C  
ATOM    808  CZ  PHE A  52      18.555   0.013  -4.496  1.00  0.54           C  
ATOM    809  H   PHE A  52      17.350   1.270  -9.621  1.00  0.54           H  
ATOM    810  HA  PHE A  52      18.749  -1.154  -8.921  1.00  0.54           H  
ATOM    811 1HB  PHE A  52      15.998  -0.087  -8.505  1.00  0.54           H  
ATOM    812 2HB  PHE A  52      16.293  -1.795  -8.209  1.00  0.54           H  
ATOM    813  HD1 PHE A  52      17.138   1.616  -7.101  1.00  0.54           H  
ATOM    814  HD2 PHE A  52      17.701  -2.517  -6.534  1.00  0.54           H  
ATOM    815  HE1 PHE A  52      18.187   2.086  -4.923  1.00  0.54           H  
ATOM    816  HE2 PHE A  52      18.774  -2.113  -4.345  1.00  0.54           H  
ATOM    817  HZ  PHE A  52      19.021   0.210  -3.532  1.00  0.54           H  
ATOM    818  N   TYR A  53      16.650  -1.394 -11.429  1.00  0.55           N  
ATOM    819  CA  TYR A  53      16.322  -2.274 -12.526  1.00  0.55           C  
ATOM    820  C   TYR A  53      17.545  -2.587 -13.375  1.00  0.55           C  
ATOM    821  O   TYR A  53      17.730  -3.729 -13.798  1.00  0.55           O  
ATOM    822  CB  TYR A  53      15.257  -1.667 -13.401  1.00  0.55           C  
ATOM    823  CG  TYR A  53      13.884  -1.693 -12.859  1.00  0.55           C  
ATOM    824  CD1 TYR A  53      13.046  -0.649 -13.122  1.00  0.55           C  
ATOM    825  CD2 TYR A  53      13.443  -2.775 -12.126  1.00  0.55           C  
ATOM    826  CE1 TYR A  53      11.763  -0.681 -12.658  1.00  0.55           C  
ATOM    827  CE2 TYR A  53      12.152  -2.804 -11.667  1.00  0.55           C  
ATOM    828  CZ  TYR A  53      11.315  -1.749 -11.941  1.00  0.55           C  
ATOM    829  OH  TYR A  53      10.023  -1.755 -11.528  1.00  0.55           O  
ATOM    830  H   TYR A  53      16.234  -0.466 -11.384  1.00  0.55           H  
ATOM    831  HA  TYR A  53      15.948  -3.210 -12.116  1.00  0.55           H  
ATOM    832 1HB  TYR A  53      15.519  -0.631 -13.636  1.00  0.55           H  
ATOM    833 2HB  TYR A  53      15.242  -2.217 -14.309  1.00  0.55           H  
ATOM    834  HD1 TYR A  53      13.401   0.199 -13.705  1.00  0.55           H  
ATOM    835  HD2 TYR A  53      14.115  -3.608 -11.923  1.00  0.55           H  
ATOM    836  HE1 TYR A  53      11.083   0.131 -12.859  1.00  0.55           H  
ATOM    837  HE2 TYR A  53      11.799  -3.659 -11.098  1.00  0.55           H  
ATOM    838  HH  TYR A  53       9.609  -0.882 -11.740  1.00  0.55           H  
ATOM    839  N   GLU A  54      18.387  -1.583 -13.635  1.00  0.55           N  
ATOM    840  CA  GLU A  54      19.586  -1.824 -14.423  1.00  0.55           C  
ATOM    841  C   GLU A  54      20.548  -2.759 -13.673  1.00  0.55           C  
ATOM    842  O   GLU A  54      21.161  -3.639 -14.280  1.00  0.55           O  
ATOM    843  CB  GLU A  54      20.220  -0.497 -14.878  1.00  0.55           C  
ATOM    844  CG  GLU A  54      19.345   0.223 -15.977  1.00  0.55           C  
ATOM    845  CD  GLU A  54      19.886   1.543 -16.528  1.00  0.55           C  
ATOM    846  OE1 GLU A  54      20.873   2.030 -16.030  1.00  0.55           O  
ATOM    847  OE2 GLU A  54      19.287   2.051 -17.471  1.00  0.55           O  
ATOM    848  H   GLU A  54      18.187  -0.645 -13.287  1.00  0.55           H  
ATOM    849  HA  GLU A  54      19.287  -2.338 -15.334  1.00  0.55           H  
ATOM    850 1HB  GLU A  54      20.316   0.175 -14.020  1.00  0.55           H  
ATOM    851 2HB  GLU A  54      21.216  -0.677 -15.281  1.00  0.55           H  
ATOM    852 1HG  GLU A  54      19.225  -0.464 -16.810  1.00  0.55           H  
ATOM    853 2HG  GLU A  54      18.353   0.400 -15.557  1.00  0.55           H  
ATOM    854  N   LYS A  55      20.651  -2.634 -12.339  1.00  0.55           N  
ATOM    855  CA  LYS A  55      21.499  -3.577 -11.604  1.00  0.55           C  
ATOM    856  C   LYS A  55      20.917  -4.992 -11.697  1.00  0.55           C  
ATOM    857  O   LYS A  55      21.649  -5.968 -11.899  1.00  0.55           O  
ATOM    858  CB  LYS A  55      21.661  -3.153 -10.141  1.00  0.55           C  
ATOM    859  CG  LYS A  55      22.537  -1.921  -9.945  1.00  0.55           C  
ATOM    860  CD  LYS A  55      22.628  -1.506  -8.481  1.00  0.55           C  
ATOM    861  CE  LYS A  55      23.535  -0.284  -8.325  1.00  0.55           C  
ATOM    862  NZ  LYS A  55      23.599   0.201  -6.918  1.00  0.55           N  
ATOM    863  H   LYS A  55      20.171  -1.877 -11.845  1.00  0.55           H  
ATOM    864  HA  LYS A  55      22.484  -3.591 -12.068  1.00  0.55           H  
ATOM    865 1HB  LYS A  55      20.675  -2.931  -9.722  1.00  0.55           H  
ATOM    866 2HB  LYS A  55      22.083  -3.976  -9.562  1.00  0.55           H  
ATOM    867 1HG  LYS A  55      23.540  -2.132 -10.314  1.00  0.55           H  
ATOM    868 2HG  LYS A  55      22.129  -1.093 -10.520  1.00  0.55           H  
ATOM    869 1HD  LYS A  55      21.627  -1.257  -8.114  1.00  0.55           H  
ATOM    870 2HD  LYS A  55      23.023  -2.329  -7.888  1.00  0.55           H  
ATOM    871 1HE  LYS A  55      24.539  -0.547  -8.651  1.00  0.55           H  
ATOM    872 2HE  LYS A  55      23.161   0.517  -8.955  1.00  0.55           H  
ATOM    873 1HZ  LYS A  55      24.210   1.013  -6.868  1.00  0.55           H  
ATOM    874 2HZ  LYS A  55      22.668   0.464  -6.611  1.00  0.55           H  
ATOM    875 3HZ  LYS A  55      23.957  -0.528  -6.322  1.00  0.55           H  
ATOM    876  N   SER A  56      19.585  -5.101 -11.619  1.00  0.56           N  
ATOM    877  CA  SER A  56      18.920  -6.397 -11.713  1.00  0.56           C  
ATOM    878  C   SER A  56      19.235  -7.011 -13.071  1.00  0.56           C  
ATOM    879  O   SER A  56      19.618  -8.182 -13.170  1.00  0.56           O  
ATOM    880  CB  SER A  56      17.415  -6.232 -11.574  1.00  0.56           C  
ATOM    881  OG  SER A  56      16.756  -7.467 -11.608  1.00  0.56           O  
ATOM    882  H   SER A  56      19.021  -4.269 -11.447  1.00  0.56           H  
ATOM    883  HA  SER A  56      19.296  -7.050 -10.927  1.00  0.56           H  
ATOM    884 1HB  SER A  56      17.185  -5.713 -10.649  1.00  0.56           H  
ATOM    885 2HB  SER A  56      17.050  -5.619 -12.381  1.00  0.56           H  
ATOM    886  HG  SER A  56      16.830  -7.822 -10.700  1.00  0.56           H  
ATOM    887  N   LEU A  57      19.103  -6.190 -14.120  1.00  0.56           N  
ATOM    888  CA  LEU A  57      19.340  -6.621 -15.483  1.00  0.56           C  
ATOM    889  C   LEU A  57      20.743  -7.147 -15.666  1.00  0.56           C  
ATOM    890  O   LEU A  57      20.916  -8.242 -16.189  1.00  0.56           O  
ATOM    891  CB  LEU A  57      19.148  -5.467 -16.464  1.00  0.56           C  
ATOM    892  CG  LEU A  57      19.440  -5.809 -17.894  1.00  0.56           C  
ATOM    893  CD1 LEU A  57      18.434  -6.870 -18.375  1.00  0.56           C  
ATOM    894  CD2 LEU A  57      19.406  -4.553 -18.730  1.00  0.56           C  
ATOM    895  H   LEU A  57      18.784  -5.236 -13.960  1.00  0.56           H  
ATOM    896  HA  LEU A  57      18.635  -7.416 -15.719  1.00  0.56           H  
ATOM    897 1HB  LEU A  57      18.119  -5.119 -16.395  1.00  0.56           H  
ATOM    898 2HB  LEU A  57      19.804  -4.653 -16.179  1.00  0.56           H  
ATOM    899  HG  LEU A  57      20.439  -6.242 -17.954  1.00  0.56           H  
ATOM    900 1HD1 LEU A  57      18.666  -7.144 -19.392  1.00  0.56           H  
ATOM    901 2HD1 LEU A  57      18.509  -7.751 -17.743  1.00  0.56           H  
ATOM    902 3HD1 LEU A  57      17.422  -6.468 -18.326  1.00  0.56           H  
ATOM    903 1HD2 LEU A  57      19.657  -4.802 -19.742  1.00  0.56           H  
ATOM    904 2HD2 LEU A  57      18.425  -4.114 -18.692  1.00  0.56           H  
ATOM    905 3HD2 LEU A  57      20.142  -3.846 -18.343  1.00  0.56           H  
ATOM    906  N   LYS A  58      21.748  -6.387 -15.221  1.00  0.58           N  
ATOM    907  CA  LYS A  58      23.131  -6.811 -15.408  1.00  0.58           C  
ATOM    908  C   LYS A  58      23.392  -8.137 -14.706  1.00  0.58           C  
ATOM    909  O   LYS A  58      24.049  -9.027 -15.248  1.00  0.58           O  
ATOM    910  CB  LYS A  58      24.084  -5.730 -14.893  1.00  0.58           C  
ATOM    911  CG  LYS A  58      24.114  -4.476 -15.769  1.00  0.58           C  
ATOM    912  CD  LYS A  58      25.028  -3.410 -15.191  1.00  0.58           C  
ATOM    913  CE  LYS A  58      25.023  -2.155 -16.053  1.00  0.58           C  
ATOM    914  NZ  LYS A  58      25.895  -1.088 -15.486  1.00  0.58           N  
ATOM    915  H   LYS A  58      21.547  -5.488 -14.780  1.00  0.58           H  
ATOM    916  HA  LYS A  58      23.305  -6.952 -16.476  1.00  0.58           H  
ATOM    917 1HB  LYS A  58      23.771  -5.427 -13.888  1.00  0.58           H  
ATOM    918 2HB  LYS A  58      25.093  -6.131 -14.821  1.00  0.58           H  
ATOM    919 1HG  LYS A  58      24.462  -4.744 -16.767  1.00  0.58           H  
ATOM    920 2HG  LYS A  58      23.105  -4.075 -15.856  1.00  0.58           H  
ATOM    921 1HD  LYS A  58      24.683  -3.152 -14.187  1.00  0.58           H  
ATOM    922 2HD  LYS A  58      26.044  -3.794 -15.122  1.00  0.58           H  
ATOM    923 1HE  LYS A  58      25.374  -2.407 -17.052  1.00  0.58           H  
ATOM    924 2HE  LYS A  58      24.000  -1.775 -16.121  1.00  0.58           H  
ATOM    925 1HZ  LYS A  58      25.864  -0.273 -16.083  1.00  0.58           H  
ATOM    926 2HZ  LYS A  58      25.567  -0.841 -14.563  1.00  0.58           H  
ATOM    927 3HZ  LYS A  58      26.845  -1.425 -15.427  1.00  0.58           H  
ATOM    928  N   ILE A  59      22.820  -8.327 -13.524  1.00  0.60           N  
ATOM    929  CA  ILE A  59      23.023  -9.595 -12.847  1.00  0.60           C  
ATOM    930  C   ILE A  59      22.421 -10.738 -13.653  1.00  0.60           C  
ATOM    931  O   ILE A  59      23.042 -11.802 -13.810  1.00  0.60           O  
ATOM    932  CB  ILE A  59      22.432  -9.575 -11.445  1.00  0.60           C  
ATOM    933  CG1 ILE A  59      23.226  -8.643 -10.573  1.00  0.60           C  
ATOM    934  CG2 ILE A  59      22.418 -10.977 -10.896  1.00  0.60           C  
ATOM    935  CD1 ILE A  59      22.552  -8.366  -9.278  1.00  0.60           C  
ATOM    936  H   ILE A  59      22.276  -7.583 -13.079  1.00  0.60           H  
ATOM    937  HA  ILE A  59      24.090  -9.770 -12.757  1.00  0.60           H  
ATOM    938  HB  ILE A  59      21.421  -9.177 -11.482  1.00  0.60           H  
ATOM    939 1HG1 ILE A  59      24.199  -9.071 -10.381  1.00  0.60           H  
ATOM    940 2HG1 ILE A  59      23.363  -7.696 -11.098  1.00  0.60           H  
ATOM    941 1HG2 ILE A  59      22.015 -10.993  -9.883  1.00  0.60           H  
ATOM    942 2HG2 ILE A  59      21.821 -11.629 -11.535  1.00  0.60           H  
ATOM    943 3HG2 ILE A  59      23.395 -11.319 -10.899  1.00  0.60           H  
ATOM    944 1HD1 ILE A  59      23.168  -7.683  -8.698  1.00  0.60           H  
ATOM    945 2HD1 ILE A  59      21.584  -7.910  -9.479  1.00  0.60           H  
ATOM    946 3HD1 ILE A  59      22.415  -9.292  -8.728  1.00  0.60           H  
ATOM    947  N   LYS A  60      21.213 -10.532 -14.171  1.00  0.62           N  
ATOM    948  CA  LYS A  60      20.574 -11.559 -14.970  1.00  0.62           C  
ATOM    949  C   LYS A  60      21.345 -11.801 -16.272  1.00  0.62           C  
ATOM    950  O   LYS A  60      21.535 -12.941 -16.680  1.00  0.62           O  
ATOM    951  CB  LYS A  60      19.129 -11.168 -15.256  1.00  0.62           C  
ATOM    952  CG  LYS A  60      18.263 -11.200 -14.035  1.00  0.62           C  
ATOM    953  CD  LYS A  60      16.833 -10.825 -14.331  1.00  0.62           C  
ATOM    954  CE  LYS A  60      16.043 -10.643 -13.035  1.00  0.62           C  
ATOM    955  NZ  LYS A  60      14.642 -10.265 -13.278  1.00  0.62           N  
ATOM    956  H   LYS A  60      20.731  -9.645 -13.999  1.00  0.62           H  
ATOM    957  HA  LYS A  60      20.571 -12.488 -14.401  1.00  0.62           H  
ATOM    958 1HB  LYS A  60      19.102 -10.151 -15.650  1.00  0.62           H  
ATOM    959 2HB  LYS A  60      18.704 -11.825 -15.991  1.00  0.62           H  
ATOM    960 1HG  LYS A  60      18.301 -12.186 -13.571  1.00  0.62           H  
ATOM    961 2HG  LYS A  60      18.667 -10.482 -13.353  1.00  0.62           H  
ATOM    962 1HD  LYS A  60      16.816  -9.890 -14.894  1.00  0.62           H  
ATOM    963 2HD  LYS A  60      16.368 -11.598 -14.937  1.00  0.62           H  
ATOM    964 1HE  LYS A  60      16.078 -11.551 -12.437  1.00  0.62           H  
ATOM    965 2HE  LYS A  60      16.509  -9.841 -12.486  1.00  0.62           H  
ATOM    966 1HZ  LYS A  60      14.176 -10.105 -12.399  1.00  0.62           H  
ATOM    967 2HZ  LYS A  60      14.646  -9.409 -13.839  1.00  0.62           H  
ATOM    968 3HZ  LYS A  60      14.168 -10.999 -13.776  1.00  0.62           H  
ATOM    969  N   GLU A  61      21.864 -10.745 -16.911  1.00  0.65           N  
ATOM    970  CA  GLU A  61      22.608 -10.939 -18.160  1.00  0.65           C  
ATOM    971  C   GLU A  61      23.846 -11.807 -17.923  1.00  0.65           C  
ATOM    972  O   GLU A  61      24.211 -12.626 -18.767  1.00  0.65           O  
ATOM    973  CB  GLU A  61      23.014  -9.596 -18.794  1.00  0.65           C  
ATOM    974  CG  GLU A  61      21.858  -8.763 -19.433  1.00  0.65           C  
ATOM    975  CD  GLU A  61      22.326  -7.394 -19.943  1.00  0.65           C  
ATOM    976  OE1 GLU A  61      23.405  -6.990 -19.572  1.00  0.65           O  
ATOM    977  OE2 GLU A  61      21.622  -6.770 -20.725  1.00  0.65           O  
ATOM    978  H   GLU A  61      21.706  -9.807 -16.553  1.00  0.65           H  
ATOM    979  HA  GLU A  61      21.962 -11.464 -18.864  1.00  0.65           H  
ATOM    980 1HB  GLU A  61      23.478  -8.973 -18.030  1.00  0.65           H  
ATOM    981 2HB  GLU A  61      23.762  -9.775 -19.564  1.00  0.65           H  
ATOM    982 1HG  GLU A  61      21.432  -9.324 -20.266  1.00  0.65           H  
ATOM    983 2HG  GLU A  61      21.077  -8.624 -18.695  1.00  0.65           H  
ATOM    984  N   ILE A  62      24.486 -11.628 -16.766  1.00  0.68           N  
ATOM    985  CA  ILE A  62      25.654 -12.410 -16.379  1.00  0.68           C  
ATOM    986  C   ILE A  62      25.332 -13.865 -16.008  1.00  0.68           C  
ATOM    987  O   ILE A  62      26.043 -14.786 -16.423  1.00  0.68           O  
ATOM    988  CB  ILE A  62      26.353 -11.753 -15.174  1.00  0.68           C  
ATOM    989  CG1 ILE A  62      26.947 -10.404 -15.570  1.00  0.68           C  
ATOM    990  CG2 ILE A  62      27.418 -12.677 -14.594  1.00  0.68           C  
ATOM    991  CD1 ILE A  62      27.372  -9.579 -14.376  1.00  0.68           C  
ATOM    992  H   ILE A  62      24.154 -10.895 -16.136  1.00  0.68           H  
ATOM    993  HA  ILE A  62      26.345 -12.419 -17.220  1.00  0.68           H  
ATOM    994  HB  ILE A  62      25.605 -11.554 -14.403  1.00  0.68           H  
ATOM    995 1HG1 ILE A  62      27.815 -10.571 -16.205  1.00  0.68           H  
ATOM    996 2HG1 ILE A  62      26.208  -9.843 -16.139  1.00  0.68           H  
ATOM    997 1HG2 ILE A  62      27.877 -12.201 -13.733  1.00  0.68           H  
ATOM    998 2HG2 ILE A  62      26.961 -13.615 -14.283  1.00  0.68           H  
ATOM    999 3HG2 ILE A  62      28.179 -12.877 -15.347  1.00  0.68           H  
ATOM   1000 1HD1 ILE A  62      27.785  -8.631 -14.718  1.00  0.68           H  
ATOM   1001 2HD1 ILE A  62      26.502  -9.390 -13.744  1.00  0.68           H  
ATOM   1002 3HD1 ILE A  62      28.126 -10.121 -13.808  1.00  0.68           H  
ATOM   1003  N   SER A  63      24.296 -14.068 -15.181  1.00  0.70           N  
ATOM   1004  CA  SER A  63      23.947 -15.398 -14.675  1.00  0.70           C  
ATOM   1005  C   SER A  63      22.957 -16.259 -15.493  1.00  0.70           C  
ATOM   1006  O   SER A  63      22.941 -17.483 -15.341  1.00  0.70           O  
ATOM   1007  CB  SER A  63      23.435 -15.231 -13.256  1.00  0.70           C  
ATOM   1008  OG  SER A  63      22.285 -14.432 -13.218  1.00  0.70           O  
ATOM   1009  H   SER A  63      23.751 -13.265 -14.865  1.00  0.70           H  
ATOM   1010  HA  SER A  63      24.877 -15.961 -14.616  1.00  0.70           H  
ATOM   1011 1HB  SER A  63      23.212 -16.209 -12.840  1.00  0.70           H  
ATOM   1012 2HB  SER A  63      24.212 -14.779 -12.639  1.00  0.70           H  
ATOM   1013  HG  SER A  63      22.583 -13.532 -13.492  1.00  0.70           H  
ATOM   1014  N   LEU A  64      22.141 -15.647 -16.337  1.00  0.72           N  
ATOM   1015  CA  LEU A  64      21.134 -16.349 -17.127  1.00  0.72           C  
ATOM   1016  C   LEU A  64      21.492 -16.289 -18.613  1.00  0.72           C  
ATOM   1017  O   LEU A  64      22.302 -15.459 -19.010  1.00  0.72           O  
ATOM   1018  CB  LEU A  64      19.768 -15.710 -16.868  1.00  0.72           C  
ATOM   1019  CG  LEU A  64      19.334 -15.677 -15.417  1.00  0.72           C  
ATOM   1020  CD1 LEU A  64      18.034 -14.956 -15.329  1.00  0.72           C  
ATOM   1021  CD2 LEU A  64      19.205 -17.094 -14.890  1.00  0.72           C  
ATOM   1022  H   LEU A  64      22.177 -14.636 -16.424  1.00  0.72           H  
ATOM   1023  HA  LEU A  64      21.109 -17.386 -16.802  1.00  0.72           H  
ATOM   1024 1HB  LEU A  64      19.806 -14.680 -17.216  1.00  0.72           H  
ATOM   1025 2HB  LEU A  64      18.998 -16.204 -17.427  1.00  0.72           H  
ATOM   1026  HG  LEU A  64      20.071 -15.128 -14.826  1.00  0.72           H  
ATOM   1027 1HD1 LEU A  64      17.706 -14.907 -14.292  1.00  0.72           H  
ATOM   1028 2HD1 LEU A  64      18.147 -13.960 -15.716  1.00  0.72           H  
ATOM   1029 3HD1 LEU A  64      17.297 -15.486 -15.916  1.00  0.72           H  
ATOM   1030 1HD2 LEU A  64      18.889 -17.068 -13.846  1.00  0.72           H  
ATOM   1031 2HD2 LEU A  64      18.464 -17.634 -15.482  1.00  0.72           H  
ATOM   1032 3HD2 LEU A  64      20.169 -17.599 -14.965  1.00  0.72           H  
ATOM   1033  N   PRO A  65      20.969 -17.172 -19.471  1.00  0.72           N  
ATOM   1034  CA  PRO A  65      21.183 -17.076 -20.895  1.00  0.72           C  
ATOM   1035  C   PRO A  65      20.493 -15.793 -21.369  1.00  0.72           C  
ATOM   1036  O   PRO A  65      19.449 -15.428 -20.827  1.00  0.72           O  
ATOM   1037  CB  PRO A  65      20.559 -18.382 -21.420  1.00  0.72           C  
ATOM   1038  CG  PRO A  65      19.573 -18.815 -20.337  1.00  0.72           C  
ATOM   1039  CD  PRO A  65      20.200 -18.351 -19.027  1.00  0.72           C  
ATOM   1040  HA  PRO A  65      22.269 -17.049 -21.068  1.00  0.72           H  
ATOM   1041 1HB  PRO A  65      20.064 -18.204 -22.385  1.00  0.72           H  
ATOM   1042 2HB  PRO A  65      21.346 -19.131 -21.601  1.00  0.72           H  
ATOM   1043 1HG  PRO A  65      18.589 -18.371 -20.526  1.00  0.72           H  
ATOM   1044 2HG  PRO A  65      19.435 -19.909 -20.372  1.00  0.72           H  
ATOM   1045 1HD  PRO A  65      19.411 -18.112 -18.328  1.00  0.72           H  
ATOM   1046 2HD  PRO A  65      20.881 -19.118 -18.627  1.00  0.72           H  
ATOM   1047  N   PRO A  66      20.980 -15.159 -22.446  1.00  0.72           N  
ATOM   1048  CA  PRO A  66      20.529 -13.883 -22.995  1.00  0.72           C  
ATOM   1049  C   PRO A  66      19.087 -13.856 -23.460  1.00  0.72           C  
ATOM   1050  O   PRO A  66      18.501 -12.784 -23.591  1.00  0.72           O  
ATOM   1051  CB  PRO A  66      21.472 -13.676 -24.180  1.00  0.72           C  
ATOM   1052  CG  PRO A  66      21.964 -15.061 -24.536  1.00  0.72           C  
ATOM   1053  CD  PRO A  66      22.060 -15.787 -23.220  1.00  0.72           C  
ATOM   1054  HA  PRO A  66      20.706 -13.099 -22.245  1.00  0.72           H  
ATOM   1055 1HB  PRO A  66      20.923 -13.200 -25.009  1.00  0.72           H  
ATOM   1056 2HB  PRO A  66      22.285 -12.991 -23.900  1.00  0.72           H  
ATOM   1057 1HG  PRO A  66      21.259 -15.538 -25.237  1.00  0.72           H  
ATOM   1058 2HG  PRO A  66      22.932 -14.998 -25.057  1.00  0.72           H  
ATOM   1059 1HD  PRO A  66      21.879 -16.851 -23.390  1.00  0.72           H  
ATOM   1060 2HD  PRO A  66      23.034 -15.594 -22.741  1.00  0.72           H  
ATOM   1061  N   ASN A  67      18.523 -15.025 -23.723  1.00  0.70           N  
ATOM   1062  CA  ASN A  67      17.154 -15.107 -24.187  1.00  0.70           C  
ATOM   1063  C   ASN A  67      16.186 -15.513 -23.074  1.00  0.70           C  
ATOM   1064  O   ASN A  67      15.051 -15.895 -23.347  1.00  0.70           O  
ATOM   1065  CB  ASN A  67      17.059 -16.079 -25.340  1.00  0.70           C  
ATOM   1066  CG  ASN A  67      17.810 -15.611 -26.568  1.00  0.70           C  
ATOM   1067  OD1 ASN A  67      17.801 -14.430 -26.943  1.00  0.70           O  
ATOM   1068  ND2 ASN A  67      18.475 -16.542 -27.209  1.00  0.70           N  
ATOM   1069  H   ASN A  67      19.045 -15.876 -23.598  1.00  0.70           H  
ATOM   1070  HA  ASN A  67      16.854 -14.124 -24.535  1.00  0.70           H  
ATOM   1071 1HB  ASN A  67      17.458 -17.046 -25.028  1.00  0.70           H  
ATOM   1072 2HB  ASN A  67      16.010 -16.225 -25.605  1.00  0.70           H  
ATOM   1073 1HD2 ASN A  67      18.998 -16.313 -28.029  1.00  0.70           H  
ATOM   1074 2HD2 ASN A  67      18.459 -17.486 -26.879  1.00  0.70           H  
ATOM   1075  N   HIS A  68      16.624 -15.475 -21.822  1.00  0.68           N  
ATOM   1076  CA  HIS A  68      15.740 -15.875 -20.738  1.00  0.68           C  
ATOM   1077  C   HIS A  68      14.573 -14.857 -20.589  1.00  0.68           C  
ATOM   1078  O   HIS A  68      14.806 -13.646 -20.605  1.00  0.68           O  
ATOM   1079  CB  HIS A  68      16.558 -15.967 -19.439  1.00  0.68           C  
ATOM   1080  CG  HIS A  68      15.915 -16.697 -18.311  1.00  0.68           C  
ATOM   1081  ND1 HIS A  68      14.921 -16.159 -17.520  1.00  0.68           N  
ATOM   1082  CD2 HIS A  68      16.140 -17.945 -17.841  1.00  0.68           C  
ATOM   1083  CE1 HIS A  68      14.551 -17.063 -16.618  1.00  0.68           C  
ATOM   1084  NE2 HIS A  68      15.280 -18.149 -16.792  1.00  0.68           N  
ATOM   1085  H   HIS A  68      17.583 -15.191 -21.612  1.00  0.68           H  
ATOM   1086  HA  HIS A  68      15.368 -16.867 -20.952  1.00  0.68           H  
ATOM   1087 1HB  HIS A  68      17.500 -16.459 -19.646  1.00  0.68           H  
ATOM   1088 2HB  HIS A  68      16.800 -14.963 -19.096  1.00  0.68           H  
ATOM   1089  HD2 HIS A  68      16.867 -18.658 -18.229  1.00  0.68           H  
ATOM   1090  HE1 HIS A  68      13.782 -16.929 -15.858  1.00  0.68           H  
ATOM   1091  HE2 HIS A  68      15.219 -18.998 -16.246  1.00  0.68           H  
ATOM   1092  N   PRO A  69      13.314 -15.300 -20.392  1.00  0.66           N  
ATOM   1093  CA  PRO A  69      12.150 -14.461 -20.129  1.00  0.66           C  
ATOM   1094  C   PRO A  69      12.344 -13.456 -18.982  1.00  0.66           C  
ATOM   1095  O   PRO A  69      11.727 -12.385 -18.991  1.00  0.66           O  
ATOM   1096  CB  PRO A  69      11.072 -15.495 -19.794  1.00  0.66           C  
ATOM   1097  CG  PRO A  69      11.469 -16.717 -20.588  1.00  0.66           C  
ATOM   1098  CD  PRO A  69      12.986 -16.735 -20.545  1.00  0.66           C  
ATOM   1099  HA  PRO A  69      11.890 -13.932 -21.058  1.00  0.66           H  
ATOM   1100 1HB  PRO A  69      11.050 -15.681 -18.709  1.00  0.66           H  
ATOM   1101 2HB  PRO A  69      10.079 -15.110 -20.076  1.00  0.66           H  
ATOM   1102 1HG  PRO A  69      11.020 -17.618 -20.150  1.00  0.66           H  
ATOM   1103 2HG  PRO A  69      11.078 -16.638 -21.619  1.00  0.66           H  
ATOM   1104 1HD  PRO A  69      13.351 -17.327 -19.696  1.00  0.66           H  
ATOM   1105 2HD  PRO A  69      13.331 -17.114 -21.519  1.00  0.66           H  
ATOM   1106  N   SER A  70      13.187 -13.765 -17.979  1.00  0.64           N  
ATOM   1107  CA  SER A  70      13.367 -12.804 -16.891  1.00  0.64           C  
ATOM   1108  C   SER A  70      14.168 -11.578 -17.347  1.00  0.64           C  
ATOM   1109  O   SER A  70      14.107 -10.506 -16.720  1.00  0.64           O  
ATOM   1110  CB  SER A  70      14.043 -13.464 -15.715  1.00  0.64           C  
ATOM   1111  OG  SER A  70      15.337 -13.804 -16.038  1.00  0.64           O  
ATOM   1112  H   SER A  70      13.710 -14.642 -17.946  1.00  0.64           H  
ATOM   1113  HA  SER A  70      12.381 -12.466 -16.570  1.00  0.64           H  
ATOM   1114 1HB  SER A  70      14.042 -12.791 -14.869  1.00  0.64           H  
ATOM   1115 2HB  SER A  70      13.490 -14.353 -15.426  1.00  0.64           H  
ATOM   1116  HG  SER A  70      15.259 -14.601 -16.594  1.00  0.64           H  
ATOM   1117  N   LEU A  71      14.907 -11.718 -18.450  1.00  0.63           N  
ATOM   1118  CA  LEU A  71      15.642 -10.603 -19.006  1.00  0.63           C  
ATOM   1119  C   LEU A  71      14.643  -9.778 -19.746  1.00  0.63           C  
ATOM   1120  O   LEU A  71      14.645  -8.555 -19.655  1.00  0.63           O  
ATOM   1121  CB  LEU A  71      16.739 -11.083 -19.943  1.00  0.63           C  
ATOM   1122  CG  LEU A  71      17.870 -11.766 -19.295  1.00  0.63           C  
ATOM   1123  CD1 LEU A  71      18.717 -12.417 -20.318  1.00  0.63           C  
ATOM   1124  CD2 LEU A  71      18.663 -10.728 -18.599  1.00  0.63           C  
ATOM   1125  H   LEU A  71      14.923 -12.602 -18.951  1.00  0.63           H  
ATOM   1126  HA  LEU A  71      16.079 -10.012 -18.204  1.00  0.63           H  
ATOM   1127 1HB  LEU A  71      16.318 -11.762 -20.667  1.00  0.63           H  
ATOM   1128 2HB  LEU A  71      17.137 -10.227 -20.474  1.00  0.63           H  
ATOM   1129  HG  LEU A  71      17.513 -12.524 -18.593  1.00  0.63           H  
ATOM   1130 1HD1 LEU A  71      19.569 -12.908 -19.836  1.00  0.63           H  
ATOM   1131 2HD1 LEU A  71      18.120 -13.158 -20.841  1.00  0.63           H  
ATOM   1132 3HD1 LEU A  71      19.075 -11.671 -21.024  1.00  0.63           H  
ATOM   1133 1HD2 LEU A  71      19.497 -11.198 -18.146  1.00  0.63           H  
ATOM   1134 2HD2 LEU A  71      19.011  -9.990 -19.321  1.00  0.63           H  
ATOM   1135 3HD2 LEU A  71      18.048 -10.238 -17.847  1.00  0.63           H  
ATOM   1136  N   ALA A  72      13.731 -10.462 -20.439  1.00  0.61           N  
ATOM   1137  CA  ALA A  72      12.713  -9.748 -21.197  1.00  0.61           C  
ATOM   1138  C   ALA A  72      11.888  -8.871 -20.263  1.00  0.61           C  
ATOM   1139  O   ALA A  72      11.711  -7.672 -20.503  1.00  0.61           O  
ATOM   1140  CB  ALA A  72      11.809 -10.736 -21.901  1.00  0.61           C  
ATOM   1141  H   ALA A  72      13.795 -11.482 -20.464  1.00  0.61           H  
ATOM   1142  HA  ALA A  72      13.205  -9.117 -21.930  1.00  0.61           H  
ATOM   1143 1HB  ALA A  72      11.067 -10.204 -22.481  1.00  0.61           H  
ATOM   1144 2HB  ALA A  72      12.381 -11.343 -22.546  1.00  0.61           H  
ATOM   1145 3HB  ALA A  72      11.309 -11.361 -21.181  1.00  0.61           H  
ATOM   1146  N   THR A  73      11.519  -9.446 -19.116  1.00  0.60           N  
ATOM   1147  CA  THR A  73      10.755  -8.727 -18.112  1.00  0.60           C  
ATOM   1148  C   THR A  73      11.549  -7.551 -17.568  1.00  0.60           C  
ATOM   1149  O   THR A  73      11.014  -6.451 -17.410  1.00  0.60           O  
ATOM   1150  CB  THR A  73      10.342  -9.644 -16.947  1.00  0.60           C  
ATOM   1151  OG1 THR A  73       9.497 -10.700 -17.437  1.00  0.60           O  
ATOM   1152  CG2 THR A  73       9.602  -8.831 -15.898  1.00  0.60           C  
ATOM   1153  H   THR A  73      11.719 -10.437 -18.979  1.00  0.60           H  
ATOM   1154  HA  THR A  73       9.852  -8.339 -18.582  1.00  0.60           H  
ATOM   1155  HB  THR A  73      11.234 -10.084 -16.502  1.00  0.60           H  
ATOM   1156  HG1 THR A  73      10.010 -11.261 -18.048  1.00  0.60           H  
ATOM   1157 1HG2 THR A  73       9.315  -9.480 -15.072  1.00  0.60           H  
ATOM   1158 2HG2 THR A  73      10.254  -8.039 -15.530  1.00  0.60           H  
ATOM   1159 3HG2 THR A  73       8.709  -8.390 -16.340  1.00  0.60           H  
ATOM   1160  N   SER A  74      12.828  -7.767 -17.275  1.00  0.58           N  
ATOM   1161  CA  SER A  74      13.643  -6.695 -16.739  1.00  0.58           C  
ATOM   1162  C   SER A  74      13.774  -5.561 -17.756  1.00  0.58           C  
ATOM   1163  O   SER A  74      13.655  -4.387 -17.395  1.00  0.58           O  
ATOM   1164  CB  SER A  74      14.992  -7.243 -16.367  1.00  0.58           C  
ATOM   1165  OG  SER A  74      14.852  -8.208 -15.353  1.00  0.58           O  
ATOM   1166  H   SER A  74      13.241  -8.692 -17.394  1.00  0.58           H  
ATOM   1167  HA  SER A  74      13.158  -6.304 -15.844  1.00  0.58           H  
ATOM   1168 1HB  SER A  74      15.464  -7.690 -17.240  1.00  0.58           H  
ATOM   1169 2HB  SER A  74      15.635  -6.432 -16.022  1.00  0.58           H  
ATOM   1170  HG  SER A  74      14.483  -9.000 -15.821  1.00  0.58           H  
ATOM   1171  N   TYR A  75      13.963  -5.900 -19.039  1.00  0.57           N  
ATOM   1172  CA  TYR A  75      14.074  -4.872 -20.067  1.00  0.57           C  
ATOM   1173  C   TYR A  75      12.762  -4.088 -20.126  1.00  0.57           C  
ATOM   1174  O   TYR A  75      12.773  -2.860 -20.222  1.00  0.57           O  
ATOM   1175  CB  TYR A  75      14.385  -5.481 -21.447  1.00  0.57           C  
ATOM   1176  CG  TYR A  75      15.830  -6.005 -21.690  1.00  0.57           C  
ATOM   1177  CD1 TYR A  75      16.026  -7.331 -21.971  1.00  0.57           C  
ATOM   1178  CD2 TYR A  75      16.931  -5.168 -21.656  1.00  0.57           C  
ATOM   1179  CE1 TYR A  75      17.287  -7.824 -22.193  1.00  0.57           C  
ATOM   1180  CE2 TYR A  75      18.196  -5.671 -21.895  1.00  0.57           C  
ATOM   1181  CZ  TYR A  75      18.367  -7.001 -22.157  1.00  0.57           C  
ATOM   1182  OH  TYR A  75      19.621  -7.537 -22.373  1.00  0.57           O  
ATOM   1183  H   TYR A  75      14.051  -6.880 -19.293  1.00  0.57           H  
ATOM   1184  HA  TYR A  75      14.871  -4.183 -19.793  1.00  0.57           H  
ATOM   1185 1HB  TYR A  75      13.702  -6.315 -21.621  1.00  0.57           H  
ATOM   1186 2HB  TYR A  75      14.171  -4.738 -22.214  1.00  0.57           H  
ATOM   1187  HD1 TYR A  75      15.177  -7.994 -22.008  1.00  0.57           H  
ATOM   1188  HD2 TYR A  75      16.818  -4.138 -21.446  1.00  0.57           H  
ATOM   1189  HE1 TYR A  75      17.434  -8.865 -22.394  1.00  0.57           H  
ATOM   1190  HE2 TYR A  75      19.059  -5.014 -21.869  1.00  0.57           H  
ATOM   1191  HH  TYR A  75      20.286  -7.112 -21.782  1.00  0.57           H  
ATOM   1192  N   ASN A  76      11.625  -4.794 -19.999  1.00  0.56           N  
ATOM   1193  CA  ASN A  76      10.303  -4.170 -20.014  1.00  0.56           C  
ATOM   1194  C   ASN A  76      10.201  -3.148 -18.898  1.00  0.56           C  
ATOM   1195  O   ASN A  76       9.803  -2.004 -19.134  1.00  0.56           O  
ATOM   1196  CB  ASN A  76       9.183  -5.197 -19.858  1.00  0.56           C  
ATOM   1197  CG  ASN A  76       7.800  -4.604 -20.008  1.00  0.56           C  
ATOM   1198  OD1 ASN A  76       7.242  -4.000 -19.077  1.00  0.56           O  
ATOM   1199  ND2 ASN A  76       7.233  -4.778 -21.164  1.00  0.56           N  
ATOM   1200  H   ASN A  76      11.679  -5.811 -19.937  1.00  0.56           H  
ATOM   1201  HA  ASN A  76      10.176  -3.648 -20.962  1.00  0.56           H  
ATOM   1202 1HB  ASN A  76       9.315  -5.991 -20.590  1.00  0.56           H  
ATOM   1203 2HB  ASN A  76       9.242  -5.653 -18.883  1.00  0.56           H  
ATOM   1204 1HD2 ASN A  76       6.313  -4.424 -21.330  1.00  0.56           H  
ATOM   1205 2HD2 ASN A  76       7.734  -5.296 -21.890  1.00  0.56           H  
ATOM   1206  N   ASN A  77      10.566  -3.559 -17.680  1.00  0.56           N  
ATOM   1207  CA  ASN A  77      10.483  -2.679 -16.524  1.00  0.56           C  
ATOM   1208  C   ASN A  77      11.344  -1.433 -16.714  1.00  0.56           C  
ATOM   1209  O   ASN A  77      10.916  -0.321 -16.386  1.00  0.56           O  
ATOM   1210  CB  ASN A  77      10.893  -3.435 -15.280  1.00  0.56           C  
ATOM   1211  CG  ASN A  77       9.850  -4.417 -14.815  1.00  0.56           C  
ATOM   1212  OD1 ASN A  77       8.666  -4.300 -15.155  1.00  0.56           O  
ATOM   1213  ND2 ASN A  77      10.262  -5.392 -14.045  1.00  0.56           N  
ATOM   1214  H   ASN A  77      10.885  -4.521 -17.560  1.00  0.56           H  
ATOM   1215  HA  ASN A  77       9.450  -2.352 -16.413  1.00  0.56           H  
ATOM   1216 1HB  ASN A  77      11.822  -3.973 -15.475  1.00  0.56           H  
ATOM   1217 2HB  ASN A  77      11.086  -2.736 -14.502  1.00  0.56           H  
ATOM   1218 1HD2 ASN A  77       9.609  -6.066 -13.706  1.00  0.56           H  
ATOM   1219 2HD2 ASN A  77      11.227  -5.472 -13.805  1.00  0.56           H  
ATOM   1220  N   ILE A  78      12.517  -1.599 -17.320  1.00  0.55           N  
ATOM   1221  CA  ILE A  78      13.386  -0.467 -17.589  1.00  0.55           C  
ATOM   1222  C   ILE A  78      12.746   0.459 -18.611  1.00  0.55           C  
ATOM   1223  O   ILE A  78      12.752   1.681 -18.436  1.00  0.55           O  
ATOM   1224  CB  ILE A  78      14.759  -0.921 -18.068  1.00  0.55           C  
ATOM   1225  CG1 ILE A  78      15.461  -1.624 -16.955  1.00  0.55           C  
ATOM   1226  CG2 ILE A  78      15.532   0.260 -18.481  1.00  0.55           C  
ATOM   1227  CD1 ILE A  78      16.679  -2.373 -17.365  1.00  0.55           C  
ATOM   1228  H   ILE A  78      12.827  -2.543 -17.565  1.00  0.55           H  
ATOM   1229  HA  ILE A  78      13.522   0.089 -16.663  1.00  0.55           H  
ATOM   1230  HB  ILE A  78      14.658  -1.620 -18.896  1.00  0.55           H  
ATOM   1231 1HG1 ILE A  78      15.754  -0.884 -16.214  1.00  0.55           H  
ATOM   1232 2HG1 ILE A  78      14.765  -2.324 -16.503  1.00  0.55           H  
ATOM   1233 1HG2 ILE A  78      16.514  -0.032 -18.796  1.00  0.55           H  
ATOM   1234 2HG2 ILE A  78      15.014   0.737 -19.292  1.00  0.55           H  
ATOM   1235 3HG2 ILE A  78      15.618   0.936 -17.650  1.00  0.55           H  
ATOM   1236 1HD1 ILE A  78      17.121  -2.851 -16.492  1.00  0.55           H  
ATOM   1237 2HD1 ILE A  78      16.394  -3.131 -18.093  1.00  0.55           H  
ATOM   1238 3HD1 ILE A  78      17.396  -1.690 -17.810  1.00  0.55           H  
ATOM   1239  N   GLY A  79      12.193  -0.122 -19.684  1.00  0.55           N  
ATOM   1240  CA  GLY A  79      11.522   0.656 -20.717  1.00  0.55           C  
ATOM   1241  C   GLY A  79      10.356   1.435 -20.113  1.00  0.55           C  
ATOM   1242  O   GLY A  79      10.129   2.596 -20.461  1.00  0.55           O  
ATOM   1243  H   GLY A  79      12.242  -1.136 -19.779  1.00  0.55           H  
ATOM   1244 1HA  GLY A  79      12.236   1.339 -21.166  1.00  0.55           H  
ATOM   1245 2HA  GLY A  79      11.162  -0.011 -21.502  1.00  0.55           H  
ATOM   1246  N   GLY A  80       9.669   0.808 -19.148  1.00  0.56           N  
ATOM   1247  CA  GLY A  80       8.560   1.401 -18.411  1.00  0.56           C  
ATOM   1248  C   GLY A  80       9.028   2.652 -17.705  1.00  0.56           C  
ATOM   1249  O   GLY A  80       8.446   3.728 -17.864  1.00  0.56           O  
ATOM   1250  H   GLY A  80       9.912  -0.160 -18.943  1.00  0.56           H  
ATOM   1251 1HA  GLY A  80       7.747   1.651 -19.086  1.00  0.56           H  
ATOM   1252 2HA  GLY A  80       8.185   0.681 -17.685  1.00  0.56           H  
ATOM   1253  N   VAL A  81      10.099   2.517 -16.937  1.00  0.57           N  
ATOM   1254  CA  VAL A  81      10.631   3.656 -16.228  1.00  0.57           C  
ATOM   1255  C   VAL A  81      11.068   4.745 -17.193  1.00  0.57           C  
ATOM   1256  O   VAL A  81      10.752   5.918 -16.985  1.00  0.57           O  
ATOM   1257  CB  VAL A  81      11.795   3.226 -15.347  1.00  0.57           C  
ATOM   1258  CG1 VAL A  81      12.472   4.399 -14.799  1.00  0.57           C  
ATOM   1259  CG2 VAL A  81      11.278   2.433 -14.246  1.00  0.57           C  
ATOM   1260  H   VAL A  81      10.529   1.596 -16.834  1.00  0.57           H  
ATOM   1261  HA  VAL A  81       9.852   4.053 -15.581  1.00  0.57           H  
ATOM   1262  HB  VAL A  81      12.515   2.645 -15.929  1.00  0.57           H  
ATOM   1263 1HG1 VAL A  81      13.265   4.072 -14.161  1.00  0.57           H  
ATOM   1264 2HG1 VAL A  81      12.862   4.983 -15.618  1.00  0.57           H  
ATOM   1265 3HG1 VAL A  81      11.770   4.981 -14.223  1.00  0.57           H  
ATOM   1266 1HG2 VAL A  81      12.095   2.138 -13.601  1.00  0.57           H  
ATOM   1267 2HG2 VAL A  81      10.570   3.027 -13.679  1.00  0.57           H  
ATOM   1268 3HG2 VAL A  81      10.773   1.553 -14.638  1.00  0.57           H  
ATOM   1269  N   TYR A  82      11.760   4.383 -18.265  1.00  0.58           N  
ATOM   1270  CA  TYR A  82      12.157   5.417 -19.198  1.00  0.58           C  
ATOM   1271  C   TYR A  82      10.938   6.138 -19.777  1.00  0.58           C  
ATOM   1272  O   TYR A  82      10.942   7.370 -19.881  1.00  0.58           O  
ATOM   1273  CB  TYR A  82      13.035   4.842 -20.298  1.00  0.58           C  
ATOM   1274  CG  TYR A  82      14.486   4.686 -19.905  1.00  0.58           C  
ATOM   1275  CD1 TYR A  82      15.122   3.476 -20.025  1.00  0.58           C  
ATOM   1276  CD2 TYR A  82      15.178   5.782 -19.421  1.00  0.58           C  
ATOM   1277  CE1 TYR A  82      16.462   3.363 -19.662  1.00  0.58           C  
ATOM   1278  CE2 TYR A  82      16.496   5.672 -19.071  1.00  0.58           C  
ATOM   1279  CZ  TYR A  82      17.146   4.462 -19.188  1.00  0.58           C  
ATOM   1280  OH  TYR A  82      18.492   4.360 -18.824  1.00  0.58           O  
ATOM   1281  H   TYR A  82      12.013   3.406 -18.418  1.00  0.58           H  
ATOM   1282  HA  TYR A  82      12.747   6.154 -18.658  1.00  0.58           H  
ATOM   1283 1HB  TYR A  82      12.653   3.861 -20.587  1.00  0.58           H  
ATOM   1284 2HB  TYR A  82      12.986   5.478 -21.175  1.00  0.58           H  
ATOM   1285  HD1 TYR A  82      14.575   2.617 -20.406  1.00  0.58           H  
ATOM   1286  HD2 TYR A  82      14.678   6.743 -19.320  1.00  0.58           H  
ATOM   1287  HE1 TYR A  82      16.978   2.415 -19.747  1.00  0.58           H  
ATOM   1288  HE2 TYR A  82      17.026   6.549 -18.695  1.00  0.58           H  
ATOM   1289  HH  TYR A  82      18.700   3.458 -18.466  1.00  0.58           H  
ATOM   1290  N   ALA A  83       9.865   5.402 -20.095  1.00  0.59           N  
ATOM   1291  CA  ALA A  83       8.657   6.039 -20.608  1.00  0.59           C  
ATOM   1292  C   ALA A  83       8.086   7.009 -19.576  1.00  0.59           C  
ATOM   1293  O   ALA A  83       7.711   8.132 -19.909  1.00  0.59           O  
ATOM   1294  CB  ALA A  83       7.607   4.990 -20.955  1.00  0.59           C  
ATOM   1295  H   ALA A  83       9.898   4.386 -20.008  1.00  0.59           H  
ATOM   1296  HA  ALA A  83       8.922   6.601 -21.503  1.00  0.59           H  
ATOM   1297 1HB  ALA A  83       6.719   5.476 -21.349  1.00  0.59           H  
ATOM   1298 2HB  ALA A  83       8.010   4.304 -21.700  1.00  0.59           H  
ATOM   1299 3HB  ALA A  83       7.345   4.431 -20.059  1.00  0.59           H  
ATOM   1300  N   ASN A  84       8.105   6.615 -18.301  1.00  0.60           N  
ATOM   1301  CA  ASN A  84       7.561   7.437 -17.221  1.00  0.60           C  
ATOM   1302  C   ASN A  84       8.381   8.714 -17.024  1.00  0.60           C  
ATOM   1303  O   ASN A  84       7.854   9.756 -16.627  1.00  0.60           O  
ATOM   1304  CB  ASN A  84       7.484   6.619 -15.951  1.00  0.60           C  
ATOM   1305  CG  ASN A  84       6.401   5.570 -16.037  1.00  0.60           C  
ATOM   1306  OD1 ASN A  84       5.427   5.733 -16.784  1.00  0.60           O  
ATOM   1307  ND2 ASN A  84       6.553   4.490 -15.312  1.00  0.60           N  
ATOM   1308  H   ASN A  84       8.451   5.679 -18.080  1.00  0.60           H  
ATOM   1309  HA  ASN A  84       6.552   7.741 -17.498  1.00  0.60           H  
ATOM   1310 1HB  ASN A  84       8.441   6.135 -15.760  1.00  0.60           H  
ATOM   1311 2HB  ASN A  84       7.277   7.276 -15.119  1.00  0.60           H  
ATOM   1312 1HD2 ASN A  84       5.866   3.766 -15.351  1.00  0.60           H  
ATOM   1313 2HD2 ASN A  84       7.356   4.383 -14.726  1.00  0.60           H  
ATOM   1314  N   MET A  85       9.670   8.634 -17.353  1.00  0.61           N  
ATOM   1315  CA  MET A  85      10.605   9.749 -17.276  1.00  0.61           C  
ATOM   1316  C   MET A  85      10.578  10.620 -18.546  1.00  0.61           C  
ATOM   1317  O   MET A  85      11.302  11.614 -18.635  1.00  0.61           O  
ATOM   1318  CB  MET A  85      12.015   9.202 -17.023  1.00  0.61           C  
ATOM   1319  CG  MET A  85      12.178   8.516 -15.642  1.00  0.61           C  
ATOM   1320  SD  MET A  85      13.775   7.646 -15.405  1.00  0.61           S  
ATOM   1321  CE  MET A  85      14.972   8.939 -15.252  1.00  0.61           C  
ATOM   1322  H   MET A  85      10.031   7.721 -17.634  1.00  0.61           H  
ATOM   1323  HA  MET A  85      10.316  10.380 -16.437  1.00  0.61           H  
ATOM   1324 1HB  MET A  85      12.257   8.467 -17.791  1.00  0.61           H  
ATOM   1325 2HB  MET A  85      12.745  10.007 -17.100  1.00  0.61           H  
ATOM   1326 1HG  MET A  85      12.080   9.266 -14.859  1.00  0.61           H  
ATOM   1327 2HG  MET A  85      11.375   7.797 -15.512  1.00  0.61           H  
ATOM   1328 1HE  MET A  85      15.959   8.500 -15.101  1.00  0.61           H  
ATOM   1329 2HE  MET A  85      14.977   9.541 -16.167  1.00  0.61           H  
ATOM   1330 3HE  MET A  85      14.722   9.571 -14.398  1.00  0.61           H  
ATOM   1331  N   GLY A  86       9.758  10.240 -19.539  1.00  0.62           N  
ATOM   1332  CA  GLY A  86       9.655  10.948 -20.813  1.00  0.62           C  
ATOM   1333  C   GLY A  86      10.718  10.538 -21.840  1.00  0.62           C  
ATOM   1334  O   GLY A  86      10.768  11.072 -22.955  1.00  0.62           O  
ATOM   1335  H   GLY A  86       9.155   9.426 -19.421  1.00  0.62           H  
ATOM   1336 1HA  GLY A  86       8.665  10.761 -21.230  1.00  0.62           H  
ATOM   1337 2HA  GLY A  86       9.722  12.018 -20.631  1.00  0.62           H  
ATOM   1338  N   GLU A  87      11.578   9.582 -21.494  1.00  0.62           N  
ATOM   1339  CA  GLU A  87      12.646   9.185 -22.400  1.00  0.62           C  
ATOM   1340  C   GLU A  87      12.132   8.079 -23.306  1.00  0.62           C  
ATOM   1341  O   GLU A  87      12.526   6.912 -23.210  1.00  0.62           O  
ATOM   1342  CB  GLU A  87      13.888   8.750 -21.625  1.00  0.62           C  
ATOM   1343  CG  GLU A  87      14.512   9.856 -20.745  1.00  0.62           C  
ATOM   1344  CD  GLU A  87      15.849   9.469 -20.108  1.00  0.62           C  
ATOM   1345  OE1 GLU A  87      16.841   9.501 -20.808  1.00  0.62           O  
ATOM   1346  OE2 GLU A  87      15.884   9.139 -18.951  1.00  0.62           O  
ATOM   1347  H   GLU A  87      11.471   9.098 -20.606  1.00  0.62           H  
ATOM   1348  HA  GLU A  87      12.915  10.039 -23.021  1.00  0.62           H  
ATOM   1349 1HB  GLU A  87      13.622   7.922 -20.980  1.00  0.62           H  
ATOM   1350 2HB  GLU A  87      14.647   8.394 -22.321  1.00  0.62           H  
ATOM   1351 1HG  GLU A  87      14.656  10.746 -21.354  1.00  0.62           H  
ATOM   1352 2HG  GLU A  87      13.799  10.104 -19.953  1.00  0.62           H  
ATOM   1353  N   TYR A  88      11.275   8.482 -24.224  1.00  0.61           N  
ATOM   1354  CA  TYR A  88      10.565   7.541 -25.070  1.00  0.61           C  
ATOM   1355  C   TYR A  88      11.448   6.836 -26.095  1.00  0.61           C  
ATOM   1356  O   TYR A  88      11.204   5.681 -26.442  1.00  0.61           O  
ATOM   1357  CB  TYR A  88       9.428   8.257 -25.757  1.00  0.61           C  
ATOM   1358  CG  TYR A  88       8.303   8.611 -24.840  1.00  0.61           C  
ATOM   1359  CD1 TYR A  88       8.020   9.933 -24.576  1.00  0.61           C  
ATOM   1360  CD2 TYR A  88       7.548   7.613 -24.256  1.00  0.61           C  
ATOM   1361  CE1 TYR A  88       6.970  10.251 -23.747  1.00  0.61           C  
ATOM   1362  CE2 TYR A  88       6.509   7.924 -23.446  1.00  0.61           C  
ATOM   1363  CZ  TYR A  88       6.210   9.232 -23.188  1.00  0.61           C  
ATOM   1364  OH  TYR A  88       5.131   9.528 -22.406  1.00  0.61           O  
ATOM   1365  H   TYR A  88      11.052   9.480 -24.228  1.00  0.61           H  
ATOM   1366  HA  TYR A  88      10.135   6.778 -24.424  1.00  0.61           H  
ATOM   1367 1HB  TYR A  88       9.795   9.170 -26.227  1.00  0.61           H  
ATOM   1368 2HB  TYR A  88       9.041   7.633 -26.522  1.00  0.61           H  
ATOM   1369  HD1 TYR A  88       8.619  10.724 -25.031  1.00  0.61           H  
ATOM   1370  HD2 TYR A  88       7.770   6.582 -24.442  1.00  0.61           H  
ATOM   1371  HE1 TYR A  88       6.729  11.293 -23.545  1.00  0.61           H  
ATOM   1372  HE2 TYR A  88       5.903   7.134 -23.005  1.00  0.61           H  
ATOM   1373  HH  TYR A  88       4.408   8.888 -22.627  1.00  0.61           H  
ATOM   1374  N   SER A  89      12.503   7.492 -26.567  1.00  0.61           N  
ATOM   1375  CA  SER A  89      13.363   6.815 -27.533  1.00  0.61           C  
ATOM   1376  C   SER A  89      14.032   5.607 -26.863  1.00  0.61           C  
ATOM   1377  O   SER A  89      14.143   4.527 -27.453  1.00  0.61           O  
ATOM   1378  CB  SER A  89      14.408   7.767 -28.080  1.00  0.61           C  
ATOM   1379  OG  SER A  89      13.815   8.789 -28.839  1.00  0.61           O  
ATOM   1380  H   SER A  89      12.691   8.438 -26.266  1.00  0.61           H  
ATOM   1381  HA  SER A  89      12.746   6.455 -28.359  1.00  0.61           H  
ATOM   1382 1HB  SER A  89      14.972   8.201 -27.255  1.00  0.61           H  
ATOM   1383 2HB  SER A  89      15.112   7.212 -28.699  1.00  0.61           H  
ATOM   1384  HG  SER A  89      14.541   9.331 -29.166  1.00  0.61           H  
ATOM   1385  N   LYS A  90      14.467   5.794 -25.610  1.00  0.61           N  
ATOM   1386  CA  LYS A  90      15.104   4.715 -24.869  1.00  0.61           C  
ATOM   1387  C   LYS A  90      14.058   3.666 -24.542  1.00  0.61           C  
ATOM   1388  O   LYS A  90      14.315   2.471 -24.666  1.00  0.61           O  
ATOM   1389  CB  LYS A  90      15.768   5.226 -23.593  1.00  0.61           C  
ATOM   1390  CG  LYS A  90      16.991   6.083 -23.818  1.00  0.61           C  
ATOM   1391  CD  LYS A  90      17.557   6.579 -22.502  1.00  0.61           C  
ATOM   1392  CE  LYS A  90      18.745   7.500 -22.717  1.00  0.61           C  
ATOM   1393  NZ  LYS A  90      19.211   8.096 -21.437  1.00  0.61           N  
ATOM   1394  H   LYS A  90      14.337   6.692 -25.168  1.00  0.61           H  
ATOM   1395  HA  LYS A  90      15.865   4.251 -25.498  1.00  0.61           H  
ATOM   1396 1HB  LYS A  90      15.046   5.819 -23.022  1.00  0.61           H  
ATOM   1397 2HB  LYS A  90      16.058   4.381 -22.968  1.00  0.61           H  
ATOM   1398 1HG  LYS A  90      17.752   5.502 -24.343  1.00  0.61           H  
ATOM   1399 2HG  LYS A  90      16.721   6.941 -24.432  1.00  0.61           H  
ATOM   1400 1HD  LYS A  90      16.785   7.121 -21.951  1.00  0.61           H  
ATOM   1401 2HD  LYS A  90      17.873   5.730 -21.900  1.00  0.61           H  
ATOM   1402 1HE  LYS A  90      19.562   6.940 -23.167  1.00  0.61           H  
ATOM   1403 2HE  LYS A  90      18.450   8.305 -23.390  1.00  0.61           H  
ATOM   1404 1HZ  LYS A  90      19.983   8.716 -21.604  1.00  0.61           H  
ATOM   1405 2HZ  LYS A  90      18.417   8.629 -21.042  1.00  0.61           H  
ATOM   1406 3HZ  LYS A  90      19.491   7.378 -20.793  1.00  0.61           H  
ATOM   1407  N   ALA A  91      12.841   4.105 -24.211  1.00  0.60           N  
ATOM   1408  CA  ALA A  91      11.803   3.138 -23.908  1.00  0.60           C  
ATOM   1409  C   ALA A  91      11.584   2.211 -25.094  1.00  0.60           C  
ATOM   1410  O   ALA A  91      11.463   0.998 -24.906  1.00  0.60           O  
ATOM   1411  CB  ALA A  91      10.514   3.829 -23.555  1.00  0.60           C  
ATOM   1412  H   ALA A  91      12.658   5.103 -24.109  1.00  0.60           H  
ATOM   1413  HA  ALA A  91      12.132   2.548 -23.063  1.00  0.60           H  
ATOM   1414 1HB  ALA A  91       9.762   3.084 -23.305  1.00  0.60           H  
ATOM   1415 2HB  ALA A  91      10.678   4.480 -22.700  1.00  0.60           H  
ATOM   1416 3HB  ALA A  91      10.176   4.414 -24.400  1.00  0.60           H  
ATOM   1417  N   LEU A  92      11.626   2.747 -26.328  1.00  0.60           N  
ATOM   1418  CA  LEU A  92      11.475   1.866 -27.480  1.00  0.60           C  
ATOM   1419  C   LEU A  92      12.620   0.864 -27.546  1.00  0.60           C  
ATOM   1420  O   LEU A  92      12.386  -0.311 -27.817  1.00  0.60           O  
ATOM   1421  CB  LEU A  92      11.466   2.621 -28.823  1.00  0.60           C  
ATOM   1422  CG  LEU A  92      10.273   3.478 -29.171  1.00  0.60           C  
ATOM   1423  CD1 LEU A  92      10.543   4.201 -30.464  1.00  0.60           C  
ATOM   1424  CD2 LEU A  92       9.014   2.595 -29.284  1.00  0.60           C  
ATOM   1425  H   LEU A  92      11.719   3.758 -26.447  1.00  0.60           H  
ATOM   1426  HA  LEU A  92      10.539   1.322 -27.376  1.00  0.60           H  
ATOM   1427 1HB  LEU A  92      12.334   3.279 -28.835  1.00  0.60           H  
ATOM   1428 2HB  LEU A  92      11.589   1.893 -29.624  1.00  0.60           H  
ATOM   1429  HG  LEU A  92      10.159   4.227 -28.427  1.00  0.60           H  
ATOM   1430 1HD1 LEU A  92       9.694   4.830 -30.713  1.00  0.60           H  
ATOM   1431 2HD1 LEU A  92      11.435   4.819 -30.356  1.00  0.60           H  
ATOM   1432 3HD1 LEU A  92      10.697   3.477 -31.260  1.00  0.60           H  
ATOM   1433 1HD2 LEU A  92       8.152   3.213 -29.539  1.00  0.60           H  
ATOM   1434 2HD2 LEU A  92       9.166   1.854 -30.063  1.00  0.60           H  
ATOM   1435 3HD2 LEU A  92       8.834   2.093 -28.336  1.00  0.60           H  
ATOM   1436  N   GLU A  93      13.856   1.299 -27.259  1.00  0.60           N  
ATOM   1437  CA  GLU A  93      14.995   0.373 -27.300  1.00  0.60           C  
ATOM   1438  C   GLU A  93      14.817  -0.794 -26.334  1.00  0.60           C  
ATOM   1439  O   GLU A  93      15.083  -1.953 -26.672  1.00  0.60           O  
ATOM   1440  CB  GLU A  93      16.316   1.085 -26.976  1.00  0.60           C  
ATOM   1441  CG  GLU A  93      17.524   0.142 -26.994  1.00  0.60           C  
ATOM   1442  CD  GLU A  93      18.863   0.805 -26.732  1.00  0.60           C  
ATOM   1443  OE1 GLU A  93      18.925   2.006 -26.629  1.00  0.60           O  
ATOM   1444  OE2 GLU A  93      19.829   0.076 -26.609  1.00  0.60           O  
ATOM   1445  H   GLU A  93      14.003   2.290 -27.044  1.00  0.60           H  
ATOM   1446  HA  GLU A  93      15.062  -0.036 -28.309  1.00  0.60           H  
ATOM   1447 1HB  GLU A  93      16.485   1.892 -27.688  1.00  0.60           H  
ATOM   1448 2HB  GLU A  93      16.259   1.528 -25.985  1.00  0.60           H  
ATOM   1449 1HG  GLU A  93      17.362  -0.617 -26.227  1.00  0.60           H  
ATOM   1450 2HG  GLU A  93      17.557  -0.362 -27.958  1.00  0.60           H  
ATOM   1451  N   TYR A  94      14.366  -0.491 -25.127  1.00  0.59           N  
ATOM   1452  CA  TYR A  94      14.203  -1.538 -24.133  1.00  0.59           C  
ATOM   1453  C   TYR A  94      13.013  -2.429 -24.432  1.00  0.59           C  
ATOM   1454  O   TYR A  94      13.093  -3.655 -24.291  1.00  0.59           O  
ATOM   1455  CB  TYR A  94      14.129  -0.910 -22.759  1.00  0.59           C  
ATOM   1456  CG  TYR A  94      15.490  -0.549 -22.247  1.00  0.59           C  
ATOM   1457  CD1 TYR A  94      16.059   0.674 -22.506  1.00  0.59           C  
ATOM   1458  CD2 TYR A  94      16.170  -1.481 -21.522  1.00  0.59           C  
ATOM   1459  CE1 TYR A  94      17.322   0.956 -22.052  1.00  0.59           C  
ATOM   1460  CE2 TYR A  94      17.440  -1.220 -21.052  1.00  0.59           C  
ATOM   1461  CZ  TYR A  94      18.021   0.002 -21.321  1.00  0.59           C  
ATOM   1462  OH  TYR A  94      19.288   0.289 -20.864  1.00  0.59           O  
ATOM   1463  H   TYR A  94      14.164   0.488 -24.910  1.00  0.59           H  
ATOM   1464  HA  TYR A  94      15.090  -2.167 -24.159  1.00  0.59           H  
ATOM   1465 1HB  TYR A  94      13.528  -0.000 -22.812  1.00  0.59           H  
ATOM   1466 2HB  TYR A  94      13.661  -1.584 -22.067  1.00  0.59           H  
ATOM   1467  HD1 TYR A  94      15.525   1.407 -23.067  1.00  0.59           H  
ATOM   1468  HD2 TYR A  94      15.688  -2.426 -21.324  1.00  0.59           H  
ATOM   1469  HE1 TYR A  94      17.771   1.925 -22.265  1.00  0.59           H  
ATOM   1470  HE2 TYR A  94      17.977  -1.972 -20.472  1.00  0.59           H  
ATOM   1471  HH  TYR A  94      19.510  -0.295 -20.134  1.00  0.59           H  
ATOM   1472  N   TYR A  95      11.929  -1.835 -24.898  1.00  0.59           N  
ATOM   1473  CA  TYR A  95      10.770  -2.613 -25.265  1.00  0.59           C  
ATOM   1474  C   TYR A  95      11.110  -3.526 -26.458  1.00  0.59           C  
ATOM   1475  O   TYR A  95      10.660  -4.669 -26.520  1.00  0.59           O  
ATOM   1476  CB  TYR A  95       9.599  -1.698 -25.533  1.00  0.59           C  
ATOM   1477  CG  TYR A  95       8.938  -1.110 -24.313  1.00  0.59           C  
ATOM   1478  CD1 TYR A  95       8.430   0.173 -24.366  1.00  0.59           C  
ATOM   1479  CD2 TYR A  95       8.808  -1.859 -23.152  1.00  0.59           C  
ATOM   1480  CE1 TYR A  95       7.788   0.699 -23.263  1.00  0.59           C  
ATOM   1481  CE2 TYR A  95       8.160  -1.320 -22.058  1.00  0.59           C  
ATOM   1482  CZ  TYR A  95       7.650  -0.047 -22.126  1.00  0.59           C  
ATOM   1483  OH  TYR A  95       6.970   0.482 -21.073  1.00  0.59           O  
ATOM   1484  H   TYR A  95      11.896  -0.820 -24.995  1.00  0.59           H  
ATOM   1485  HA  TYR A  95      10.505  -3.251 -24.423  1.00  0.59           H  
ATOM   1486 1HB  TYR A  95       9.943  -0.872 -26.148  1.00  0.59           H  
ATOM   1487 2HB  TYR A  95       8.845  -2.250 -26.073  1.00  0.59           H  
ATOM   1488  HD1 TYR A  95       8.530   0.759 -25.280  1.00  0.59           H  
ATOM   1489  HD2 TYR A  95       9.201  -2.875 -23.109  1.00  0.59           H  
ATOM   1490  HE1 TYR A  95       7.373   1.691 -23.284  1.00  0.59           H  
ATOM   1491  HE2 TYR A  95       8.042  -1.904 -21.146  1.00  0.59           H  
ATOM   1492  HH  TYR A  95       7.063  -0.097 -20.311  1.00  0.59           H  
ATOM   1493  N   GLU A  96      11.899  -3.031 -27.416  1.00  0.59           N  
ATOM   1494  CA  GLU A  96      12.316  -3.855 -28.547  1.00  0.59           C  
ATOM   1495  C   GLU A  96      13.130  -5.070 -28.068  1.00  0.59           C  
ATOM   1496  O   GLU A  96      12.918  -6.188 -28.546  1.00  0.59           O  
ATOM   1497  CB  GLU A  96      13.107  -3.028 -29.568  1.00  0.59           C  
ATOM   1498  CG  GLU A  96      13.584  -3.827 -30.781  1.00  0.59           C  
ATOM   1499  CD  GLU A  96      14.310  -2.996 -31.839  1.00  0.59           C  
ATOM   1500  OE1 GLU A  96      14.299  -1.794 -31.764  1.00  0.59           O  
ATOM   1501  OE2 GLU A  96      14.902  -3.597 -32.715  1.00  0.59           O  
ATOM   1502  H   GLU A  96      12.220  -2.068 -27.367  1.00  0.59           H  
ATOM   1503  HA  GLU A  96      11.421  -4.225 -29.044  1.00  0.59           H  
ATOM   1504 1HB  GLU A  96      12.493  -2.199 -29.920  1.00  0.59           H  
ATOM   1505 2HB  GLU A  96      13.983  -2.598 -29.080  1.00  0.59           H  
ATOM   1506 1HG  GLU A  96      14.262  -4.601 -30.421  1.00  0.59           H  
ATOM   1507 2HG  GLU A  96      12.726  -4.319 -31.235  1.00  0.59           H  
ATOM   1508  N   LYS A  97      14.056  -4.867 -27.112  1.00  0.58           N  
ATOM   1509  CA  LYS A  97      14.853  -5.985 -26.583  1.00  0.58           C  
ATOM   1510  C   LYS A  97      13.944  -7.011 -25.888  1.00  0.58           C  
ATOM   1511  O   LYS A  97      14.106  -8.228 -26.044  1.00  0.58           O  
ATOM   1512  CB  LYS A  97      15.944  -5.449 -25.655  1.00  0.58           C  
ATOM   1513  CG  LYS A  97      17.049  -4.710 -26.404  1.00  0.58           C  
ATOM   1514  CD  LYS A  97      18.106  -4.110 -25.483  1.00  0.58           C  
ATOM   1515  CE  LYS A  97      19.178  -3.389 -26.320  1.00  0.58           C  
ATOM   1516  NZ  LYS A  97      20.211  -2.712 -25.485  1.00  0.58           N  
ATOM   1517  H   LYS A  97      14.227  -3.918 -26.769  1.00  0.58           H  
ATOM   1518  HA  LYS A  97      15.338  -6.485 -27.420  1.00  0.58           H  
ATOM   1519 1HB  LYS A  97      15.501  -4.756 -24.936  1.00  0.58           H  
ATOM   1520 2HB  LYS A  97      16.391  -6.269 -25.093  1.00  0.58           H  
ATOM   1521 1HG  LYS A  97      17.537  -5.404 -27.086  1.00  0.58           H  
ATOM   1522 2HG  LYS A  97      16.606  -3.910 -26.994  1.00  0.58           H  
ATOM   1523 1HD  LYS A  97      17.634  -3.392 -24.805  1.00  0.58           H  
ATOM   1524 2HD  LYS A  97      18.572  -4.898 -24.892  1.00  0.58           H  
ATOM   1525 1HE  LYS A  97      19.668  -4.120 -26.959  1.00  0.58           H  
ATOM   1526 2HE  LYS A  97      18.692  -2.644 -26.948  1.00  0.58           H  
ATOM   1527 1HZ  LYS A  97      20.889  -2.256 -26.093  1.00  0.58           H  
ATOM   1528 2HZ  LYS A  97      19.767  -2.013 -24.898  1.00  0.58           H  
ATOM   1529 3HZ  LYS A  97      20.681  -3.389 -24.908  1.00  0.58           H  
ATOM   1530  N   ASP A  98      12.921  -6.510 -25.195  1.00  0.59           N  
ATOM   1531  CA  ASP A  98      11.903  -7.343 -24.560  1.00  0.59           C  
ATOM   1532  C   ASP A  98      11.206  -8.197 -25.614  1.00  0.59           C  
ATOM   1533  O   ASP A  98      11.094  -9.422 -25.455  1.00  0.59           O  
ATOM   1534  CB  ASP A  98      10.908  -6.466 -23.801  1.00  0.59           C  
ATOM   1535  CG  ASP A  98       9.714  -7.178 -23.205  1.00  0.59           C  
ATOM   1536  OD1 ASP A  98       9.764  -8.347 -22.956  1.00  0.59           O  
ATOM   1537  OD2 ASP A  98       8.704  -6.508 -23.042  1.00  0.59           O  
ATOM   1538  H   ASP A  98      12.856  -5.497 -25.082  1.00  0.59           H  
ATOM   1539  HA  ASP A  98      12.392  -8.005 -23.850  1.00  0.59           H  
ATOM   1540 1HB  ASP A  98      11.438  -5.958 -22.990  1.00  0.59           H  
ATOM   1541 2HB  ASP A  98      10.535  -5.709 -24.440  1.00  0.59           H  
ATOM   1542  N   LEU A  99      10.727  -7.553 -26.687  1.00  0.59           N  
ATOM   1543  CA  LEU A  99      10.060  -8.274 -27.759  1.00  0.59           C  
ATOM   1544  C   LEU A  99      10.939  -9.296 -28.436  1.00  0.59           C  
ATOM   1545  O   LEU A  99      10.488 -10.407 -28.688  1.00  0.59           O  
ATOM   1546  CB  LEU A  99       9.560  -7.310 -28.837  1.00  0.59           C  
ATOM   1547  CG  LEU A  99       8.368  -6.502 -28.480  1.00  0.59           C  
ATOM   1548  CD1 LEU A  99       8.124  -5.460 -29.502  1.00  0.59           C  
ATOM   1549  CD2 LEU A  99       7.220  -7.440 -28.438  1.00  0.59           C  
ATOM   1550  H   LEU A  99      10.832  -6.541 -26.748  1.00  0.59           H  
ATOM   1551  HA  LEU A  99       9.202  -8.786 -27.330  1.00  0.59           H  
ATOM   1552 1HB  LEU A  99      10.367  -6.620 -29.076  1.00  0.59           H  
ATOM   1553 2HB  LEU A  99       9.321  -7.884 -29.732  1.00  0.59           H  
ATOM   1554  HG  LEU A  99       8.507  -6.012 -27.513  1.00  0.59           H  
ATOM   1555 1HD1 LEU A  99       7.225  -4.920 -29.224  1.00  0.59           H  
ATOM   1556 2HD1 LEU A  99       8.976  -4.782 -29.537  1.00  0.59           H  
ATOM   1557 3HD1 LEU A  99       7.990  -5.921 -30.466  1.00  0.59           H  
ATOM   1558 1HD2 LEU A  99       6.314  -6.908 -28.201  1.00  0.59           H  
ATOM   1559 2HD2 LEU A  99       7.113  -7.913 -29.405  1.00  0.59           H  
ATOM   1560 3HD2 LEU A  99       7.419  -8.194 -27.684  1.00  0.59           H  
ATOM   1561  N   LYS A 100      12.200  -8.977 -28.697  1.00  0.61           N  
ATOM   1562  CA  LYS A 100      13.039  -9.964 -29.361  1.00  0.61           C  
ATOM   1563  C   LYS A 100      13.235 -11.201 -28.490  1.00  0.61           C  
ATOM   1564  O   LYS A 100      13.154 -12.331 -28.979  1.00  0.61           O  
ATOM   1565  CB  LYS A 100      14.359  -9.330 -29.782  1.00  0.61           C  
ATOM   1566  CG  LYS A 100      14.189  -8.367 -30.958  1.00  0.61           C  
ATOM   1567  CD  LYS A 100      15.481  -7.685 -31.355  1.00  0.61           C  
ATOM   1568  CE  LYS A 100      15.257  -6.807 -32.584  1.00  0.61           C  
ATOM   1569  NZ  LYS A 100      16.468  -6.029 -32.958  1.00  0.61           N  
ATOM   1570  H   LYS A 100      12.556  -8.044 -28.478  1.00  0.61           H  
ATOM   1571  HA  LYS A 100      12.528 -10.285 -30.267  1.00  0.61           H  
ATOM   1572 1HB  LYS A 100      14.775  -8.768 -28.941  1.00  0.61           H  
ATOM   1573 2HB  LYS A 100      15.073 -10.102 -30.058  1.00  0.61           H  
ATOM   1574 1HG  LYS A 100      13.798  -8.911 -31.817  1.00  0.61           H  
ATOM   1575 2HG  LYS A 100      13.464  -7.597 -30.682  1.00  0.61           H  
ATOM   1576 1HD  LYS A 100      15.825  -7.058 -30.529  1.00  0.61           H  
ATOM   1577 2HD  LYS A 100      16.244  -8.429 -31.575  1.00  0.61           H  
ATOM   1578 1HE  LYS A 100      14.980  -7.445 -33.420  1.00  0.61           H  
ATOM   1579 2HE  LYS A 100      14.442  -6.121 -32.386  1.00  0.61           H  
ATOM   1580 1HZ  LYS A 100      16.264  -5.466 -33.779  1.00  0.61           H  
ATOM   1581 2HZ  LYS A 100      16.721  -5.417 -32.190  1.00  0.61           H  
ATOM   1582 3HZ  LYS A 100      17.230  -6.654 -33.159  1.00  0.61           H  
ATOM   1583  N   ILE A 101      13.418 -11.014 -27.186  1.00  0.64           N  
ATOM   1584  CA  ILE A 101      13.555 -12.174 -26.322  1.00  0.64           C  
ATOM   1585  C   ILE A 101      12.252 -12.950 -26.244  1.00  0.64           C  
ATOM   1586  O   ILE A 101      12.238 -14.183 -26.319  1.00  0.64           O  
ATOM   1587  CB  ILE A 101      14.017 -11.808 -24.926  1.00  0.64           C  
ATOM   1588  CG1 ILE A 101      15.415 -11.304 -24.974  1.00  0.64           C  
ATOM   1589  CG2 ILE A 101      13.901 -13.026 -24.026  1.00  0.64           C  
ATOM   1590  CD1 ILE A 101      15.843 -10.725 -23.693  1.00  0.64           C  
ATOM   1591  H   ILE A 101      13.488 -10.069 -26.799  1.00  0.64           H  
ATOM   1592  HA  ILE A 101      14.311 -12.831 -26.750  1.00  0.64           H  
ATOM   1593  HB  ILE A 101      13.403 -10.991 -24.548  1.00  0.64           H  
ATOM   1594 1HG1 ILE A 101      16.083 -12.116 -25.231  1.00  0.64           H  
ATOM   1595 2HG1 ILE A 101      15.493 -10.534 -25.742  1.00  0.64           H  
ATOM   1596 1HG2 ILE A 101      14.241 -12.787 -23.019  1.00  0.64           H  
ATOM   1597 2HG2 ILE A 101      12.868 -13.370 -23.987  1.00  0.64           H  
ATOM   1598 3HG2 ILE A 101      14.508 -13.794 -24.443  1.00  0.64           H  
ATOM   1599 1HD1 ILE A 101      16.867 -10.388 -23.803  1.00  0.64           H  
ATOM   1600 2HD1 ILE A 101      15.195  -9.892 -23.437  1.00  0.64           H  
ATOM   1601 3HD1 ILE A 101      15.790 -11.486 -22.920  1.00  0.64           H  
ATOM   1602  N   THR A 102      11.146 -12.237 -26.094  1.00  0.67           N  
ATOM   1603  CA  THR A 102       9.847 -12.866 -26.004  1.00  0.67           C  
ATOM   1604  C   THR A 102       9.555 -13.686 -27.250  1.00  0.67           C  
ATOM   1605  O   THR A 102       9.153 -14.840 -27.161  1.00  0.67           O  
ATOM   1606  CB  THR A 102       8.769 -11.800 -25.825  1.00  0.67           C  
ATOM   1607  OG1 THR A 102       9.011 -11.097 -24.607  1.00  0.67           O  
ATOM   1608  CG2 THR A 102       7.390 -12.419 -25.811  1.00  0.67           C  
ATOM   1609  H   THR A 102      11.201 -11.220 -26.026  1.00  0.67           H  
ATOM   1610  HA  THR A 102       9.838 -13.531 -25.140  1.00  0.67           H  
ATOM   1611  HB  THR A 102       8.825 -11.093 -26.650  1.00  0.67           H  
ATOM   1612  HG1 THR A 102       9.810 -10.514 -24.726  1.00  0.67           H  
ATOM   1613 1HG2 THR A 102       6.662 -11.639 -25.682  1.00  0.67           H  
ATOM   1614 2HG2 THR A 102       7.213 -12.942 -26.751  1.00  0.67           H  
ATOM   1615 3HG2 THR A 102       7.314 -13.106 -25.007  1.00  0.67           H  
ATOM   1616  N   LEU A 103       9.815 -13.125 -28.421  1.00  0.71           N  
ATOM   1617  CA  LEU A 103       9.576 -13.838 -29.666  1.00  0.71           C  
ATOM   1618  C   LEU A 103      10.444 -15.097 -29.777  1.00  0.71           C  
ATOM   1619  O   LEU A 103       9.995 -16.121 -30.293  1.00  0.71           O  
ATOM   1620  CB  LEU A 103       9.850 -12.883 -30.825  1.00  0.71           C  
ATOM   1621  CG  LEU A 103       8.826 -11.750 -30.981  1.00  0.71           C  
ATOM   1622  CD1 LEU A 103       9.335 -10.714 -31.952  1.00  0.71           C  
ATOM   1623  CD2 LEU A 103       7.547 -12.336 -31.484  1.00  0.71           C  
ATOM   1624  H   LEU A 103      10.158 -12.170 -28.458  1.00  0.71           H  
ATOM   1625  HA  LEU A 103       8.530 -14.139 -29.692  1.00  0.71           H  
ATOM   1626 1HB  LEU A 103      10.831 -12.428 -30.669  1.00  0.71           H  
ATOM   1627 2HB  LEU A 103       9.874 -13.452 -31.751  1.00  0.71           H  
ATOM   1628  HG  LEU A 103       8.654 -11.271 -30.023  1.00  0.71           H  
ATOM   1629 1HD1 LEU A 103       8.594  -9.920 -32.051  1.00  0.71           H  
ATOM   1630 2HD1 LEU A 103      10.267 -10.295 -31.572  1.00  0.71           H  
ATOM   1631 3HD1 LEU A 103       9.508 -11.177 -32.922  1.00  0.71           H  
ATOM   1632 1HD2 LEU A 103       6.821 -11.540 -31.602  1.00  0.71           H  
ATOM   1633 2HD2 LEU A 103       7.719 -12.813 -32.446  1.00  0.71           H  
ATOM   1634 3HD2 LEU A 103       7.183 -13.075 -30.771  1.00  0.71           H  
ATOM   1635  N   LYS A 104      11.690 -15.031 -29.297  1.00  0.75           N  
ATOM   1636  CA  LYS A 104      12.575 -16.190 -29.333  1.00  0.75           C  
ATOM   1637  C   LYS A 104      12.258 -17.267 -28.277  1.00  0.75           C  
ATOM   1638  O   LYS A 104      12.414 -18.461 -28.550  1.00  0.75           O  
ATOM   1639  CB  LYS A 104      14.024 -15.740 -29.159  1.00  0.75           C  
ATOM   1640  CG  LYS A 104      14.600 -14.966 -30.338  1.00  0.75           C  
ATOM   1641  CD  LYS A 104      16.028 -14.523 -30.055  1.00  0.75           C  
ATOM   1642  CE  LYS A 104      16.604 -13.722 -31.213  1.00  0.75           C  
ATOM   1643  NZ  LYS A 104      17.997 -13.267 -30.932  1.00  0.75           N  
ATOM   1644  H   LYS A 104      12.045 -14.151 -28.917  1.00  0.75           H  
ATOM   1645  HA  LYS A 104      12.475 -16.654 -30.314  1.00  0.75           H  
ATOM   1646 1HB  LYS A 104      14.094 -15.097 -28.274  1.00  0.75           H  
ATOM   1647 2HB  LYS A 104      14.657 -16.608 -28.980  1.00  0.75           H  
ATOM   1648 1HG  LYS A 104      14.592 -15.599 -31.224  1.00  0.75           H  
ATOM   1649 2HG  LYS A 104      13.985 -14.092 -30.535  1.00  0.75           H  
ATOM   1650 1HD  LYS A 104      16.032 -13.899 -29.157  1.00  0.75           H  
ATOM   1651 2HD  LYS A 104      16.655 -15.394 -29.871  1.00  0.75           H  
ATOM   1652 1HE  LYS A 104      16.605 -14.337 -32.110  1.00  0.75           H  
ATOM   1653 2HE  LYS A 104      15.975 -12.846 -31.383  1.00  0.75           H  
ATOM   1654 1HZ  LYS A 104      18.346 -12.736 -31.717  1.00  0.75           H  
ATOM   1655 2HZ  LYS A 104      17.999 -12.687 -30.103  1.00  0.75           H  
ATOM   1656 3HZ  LYS A 104      18.589 -14.070 -30.780  1.00  0.75           H  
ATOM   1657  N   SER A 105      11.866 -16.851 -27.061  1.00  0.78           N  
ATOM   1658  CA  SER A 105      11.636 -17.791 -25.958  1.00  0.78           C  
ATOM   1659  C   SER A 105      10.184 -18.238 -25.703  1.00  0.78           C  
ATOM   1660  O   SER A 105       9.969 -19.323 -25.155  1.00  0.78           O  
ATOM   1661  CB  SER A 105      12.209 -17.187 -24.680  1.00  0.78           C  
ATOM   1662  OG  SER A 105      11.556 -15.995 -24.336  1.00  0.78           O  
ATOM   1663  H   SER A 105      11.765 -15.855 -26.886  1.00  0.78           H  
ATOM   1664  HA  SER A 105      12.212 -18.688 -26.179  1.00  0.78           H  
ATOM   1665 1HB  SER A 105      12.113 -17.902 -23.866  1.00  0.78           H  
ATOM   1666 2HB  SER A 105      13.268 -16.989 -24.820  1.00  0.78           H  
ATOM   1667  HG  SER A 105      11.760 -15.367 -25.066  1.00  0.78           H  
ATOM   1668  N   LEU A 106       9.197 -17.432 -26.082  1.00  0.80           N  
ATOM   1669  CA  LEU A 106       7.795 -17.750 -25.834  1.00  0.80           C  
ATOM   1670  C   LEU A 106       7.014 -17.915 -27.149  1.00  0.80           C  
ATOM   1671  O   LEU A 106       7.437 -17.407 -28.180  1.00  0.80           O  
ATOM   1672  CB  LEU A 106       7.163 -16.674 -24.936  1.00  0.80           C  
ATOM   1673  CG  LEU A 106       7.810 -16.505 -23.546  1.00  0.80           C  
ATOM   1674  CD1 LEU A 106       7.156 -15.351 -22.798  1.00  0.80           C  
ATOM   1675  CD2 LEU A 106       7.640 -17.792 -22.768  1.00  0.80           C  
ATOM   1676  H   LEU A 106       9.405 -16.545 -26.532  1.00  0.80           H  
ATOM   1677  HA  LEU A 106       7.783 -18.674 -25.278  1.00  0.80           H  
ATOM   1678 1HB  LEU A 106       7.251 -15.716 -25.450  1.00  0.80           H  
ATOM   1679 2HB  LEU A 106       6.111 -16.881 -24.795  1.00  0.80           H  
ATOM   1680  HG  LEU A 106       8.873 -16.280 -23.659  1.00  0.80           H  
ATOM   1681 1HD1 LEU A 106       7.620 -15.244 -21.819  1.00  0.80           H  
ATOM   1682 2HD1 LEU A 106       7.282 -14.445 -23.341  1.00  0.80           H  
ATOM   1683 3HD1 LEU A 106       6.092 -15.548 -22.671  1.00  0.80           H  
ATOM   1684 1HD2 LEU A 106       8.100 -17.685 -21.785  1.00  0.80           H  
ATOM   1685 2HD2 LEU A 106       6.577 -18.009 -22.653  1.00  0.80           H  
ATOM   1686 3HD2 LEU A 106       8.121 -18.610 -23.305  1.00  0.80           H  
ATOM   1687  N   PRO A 107       5.892 -18.649 -27.174  1.00  0.81           N  
ATOM   1688  CA  PRO A 107       5.031 -18.773 -28.337  1.00  0.81           C  
ATOM   1689  C   PRO A 107       4.564 -17.396 -28.806  1.00  0.81           C  
ATOM   1690  O   PRO A 107       4.303 -16.506 -27.993  1.00  0.81           O  
ATOM   1691  CB  PRO A 107       3.873 -19.628 -27.809  1.00  0.81           C  
ATOM   1692  CG  PRO A 107       4.473 -20.418 -26.660  1.00  0.81           C  
ATOM   1693  CD  PRO A 107       5.479 -19.482 -26.019  1.00  0.81           C  
ATOM   1694  HA  PRO A 107       5.578 -19.293 -29.139  1.00  0.81           H  
ATOM   1695 1HB  PRO A 107       3.042 -18.979 -27.490  1.00  0.81           H  
ATOM   1696 2HB  PRO A 107       3.484 -20.269 -28.613  1.00  0.81           H  
ATOM   1697 1HG  PRO A 107       3.683 -20.734 -25.960  1.00  0.81           H  
ATOM   1698 2HG  PRO A 107       4.940 -21.340 -27.042  1.00  0.81           H  
ATOM   1699 1HD  PRO A 107       5.015 -18.878 -25.236  1.00  0.81           H  
ATOM   1700 2HD  PRO A 107       6.296 -20.106 -25.645  1.00  0.81           H  
ATOM   1701  N   SER A 108       4.391 -17.251 -30.119  1.00  0.80           N  
ATOM   1702  CA  SER A 108       3.964 -15.999 -30.764  1.00  0.80           C  
ATOM   1703  C   SER A 108       2.549 -15.553 -30.396  1.00  0.80           C  
ATOM   1704  O   SER A 108       2.130 -14.449 -30.730  1.00  0.80           O  
ATOM   1705  CB  SER A 108       4.083 -16.125 -32.266  1.00  0.80           C  
ATOM   1706  OG  SER A 108       3.182 -17.073 -32.767  1.00  0.80           O  
ATOM   1707  H   SER A 108       4.606 -18.037 -30.716  1.00  0.80           H  
ATOM   1708  HA  SER A 108       4.652 -15.218 -30.444  1.00  0.80           H  
ATOM   1709 1HB  SER A 108       3.895 -15.157 -32.729  1.00  0.80           H  
ATOM   1710 2HB  SER A 108       5.101 -16.418 -32.520  1.00  0.80           H  
ATOM   1711  HG  SER A 108       2.308 -16.680 -32.681  1.00  0.80           H  
ATOM   1712  N   THR A 109       1.795 -16.431 -29.757  1.00  0.77           N  
ATOM   1713  CA  THR A 109       0.458 -16.083 -29.316  1.00  0.77           C  
ATOM   1714  C   THR A 109       0.400 -15.841 -27.802  1.00  0.77           C  
ATOM   1715  O   THR A 109      -0.676 -15.678 -27.241  1.00  0.77           O  
ATOM   1716  CB  THR A 109      -0.568 -17.148 -29.722  1.00  0.77           C  
ATOM   1717  OG1 THR A 109      -0.200 -18.418 -29.170  1.00  0.77           O  
ATOM   1718  CG2 THR A 109      -0.658 -17.240 -31.236  1.00  0.77           C  
ATOM   1719  H   THR A 109       2.178 -17.338 -29.540  1.00  0.77           H  
ATOM   1720  HA  THR A 109       0.174 -15.168 -29.823  1.00  0.77           H  
ATOM   1721  HB  THR A 109      -1.547 -16.864 -29.326  1.00  0.77           H  
ATOM   1722  HG1 THR A 109      -0.021 -18.316 -28.231  1.00  0.77           H  
ATOM   1723 1HG2 THR A 109      -1.402 -17.987 -31.511  1.00  0.77           H  
ATOM   1724 2HG2 THR A 109      -0.951 -16.268 -31.635  1.00  0.77           H  
ATOM   1725 3HG2 THR A 109       0.311 -17.524 -31.644  1.00  0.77           H  
ATOM   1726  N   HIS A 110       1.548 -15.837 -27.126  1.00  0.74           N  
ATOM   1727  CA  HIS A 110       1.557 -15.651 -25.678  1.00  0.74           C  
ATOM   1728  C   HIS A 110       1.101 -14.205 -25.322  1.00  0.74           C  
ATOM   1729  O   HIS A 110       1.585 -13.242 -25.929  1.00  0.74           O  
ATOM   1730  CB  HIS A 110       2.982 -15.905 -25.148  1.00  0.74           C  
ATOM   1731  CG  HIS A 110       3.096 -16.126 -23.686  1.00  0.74           C  
ATOM   1732  ND1 HIS A 110       2.947 -15.126 -22.767  1.00  0.74           N  
ATOM   1733  CD2 HIS A 110       3.369 -17.253 -22.985  1.00  0.74           C  
ATOM   1734  CE1 HIS A 110       3.118 -15.627 -21.547  1.00  0.74           C  
ATOM   1735  NE2 HIS A 110       3.374 -16.917 -21.658  1.00  0.74           N  
ATOM   1736  H   HIS A 110       2.438 -15.973 -27.607  1.00  0.74           H  
ATOM   1737  HA  HIS A 110       0.906 -16.389 -25.231  1.00  0.74           H  
ATOM   1738 1HB  HIS A 110       3.388 -16.790 -25.639  1.00  0.74           H  
ATOM   1739 2HB  HIS A 110       3.625 -15.069 -25.421  1.00  0.74           H  
ATOM   1740  HD2 HIS A 110       3.552 -18.243 -23.400  1.00  0.74           H  
ATOM   1741  HE1 HIS A 110       3.058 -15.068 -20.612  1.00  0.74           H  
ATOM   1742  HE2 HIS A 110       3.550 -17.554 -20.892  1.00  0.74           H  
ATOM   1743  N   PRO A 111       0.224 -14.000 -24.316  1.00  0.71           N  
ATOM   1744  CA  PRO A 111      -0.198 -12.698 -23.810  1.00  0.71           C  
ATOM   1745  C   PRO A 111       0.969 -11.752 -23.472  1.00  0.71           C  
ATOM   1746  O   PRO A 111       0.814 -10.530 -23.583  1.00  0.71           O  
ATOM   1747  CB  PRO A 111      -0.999 -13.080 -22.562  1.00  0.71           C  
ATOM   1748  CG  PRO A 111      -1.573 -14.438 -22.894  1.00  0.71           C  
ATOM   1749  CD  PRO A 111      -0.483 -15.138 -23.686  1.00  0.71           C  
ATOM   1750  HA  PRO A 111      -0.857 -12.233 -24.557  1.00  0.71           H  
ATOM   1751 1HB  PRO A 111      -0.335 -13.098 -21.682  1.00  0.71           H  
ATOM   1752 2HB  PRO A 111      -1.775 -12.324 -22.366  1.00  0.71           H  
ATOM   1753 1HG  PRO A 111      -1.835 -14.974 -21.970  1.00  0.71           H  
ATOM   1754 2HG  PRO A 111      -2.506 -14.323 -23.468  1.00  0.71           H  
ATOM   1755 1HD  PRO A 111       0.181 -15.707 -23.024  1.00  0.71           H  
ATOM   1756 2HD  PRO A 111      -0.976 -15.763 -24.444  1.00  0.71           H  
ATOM   1757  N   ASP A 112       2.140 -12.277 -23.054  1.00  0.67           N  
ATOM   1758  CA  ASP A 112       3.244 -11.361 -22.757  1.00  0.67           C  
ATOM   1759  C   ASP A 112       3.676 -10.633 -24.020  1.00  0.67           C  
ATOM   1760  O   ASP A 112       4.070  -9.469 -23.966  1.00  0.67           O  
ATOM   1761  CB  ASP A 112       4.458 -12.056 -22.125  1.00  0.67           C  
ATOM   1762  CG  ASP A 112       4.248 -12.472 -20.657  1.00  0.67           C  
ATOM   1763  OD1 ASP A 112       3.288 -12.040 -20.059  1.00  0.67           O  
ATOM   1764  OD2 ASP A 112       5.057 -13.217 -20.151  1.00  0.67           O  
ATOM   1765  H   ASP A 112       2.287 -13.281 -22.954  1.00  0.67           H  
ATOM   1766  HA  ASP A 112       2.889 -10.616 -22.046  1.00  0.67           H  
ATOM   1767 1HB  ASP A 112       4.708 -12.942 -22.709  1.00  0.67           H  
ATOM   1768 2HB  ASP A 112       5.320 -11.389 -22.177  1.00  0.67           H  
ATOM   1769  N   LEU A 113       3.600 -11.308 -25.170  1.00  0.65           N  
ATOM   1770  CA  LEU A 113       4.005 -10.692 -26.419  1.00  0.65           C  
ATOM   1771  C   LEU A 113       3.037  -9.581 -26.717  1.00  0.65           C  
ATOM   1772  O   LEU A 113       3.428  -8.489 -27.132  1.00  0.65           O  
ATOM   1773  CB  LEU A 113       4.038 -11.699 -27.562  1.00  0.65           C  
ATOM   1774  CG  LEU A 113       4.475 -11.132 -28.879  1.00  0.65           C  
ATOM   1775  CD1 LEU A 113       5.859 -10.574 -28.749  1.00  0.65           C  
ATOM   1776  CD2 LEU A 113       4.414 -12.196 -29.912  1.00  0.65           C  
ATOM   1777  H   LEU A 113       3.203 -12.244 -25.195  1.00  0.65           H  
ATOM   1778  HA  LEU A 113       4.992 -10.254 -26.299  1.00  0.65           H  
ATOM   1779 1HB  LEU A 113       4.711 -12.510 -27.300  1.00  0.65           H  
ATOM   1780 2HB  LEU A 113       3.041 -12.118 -27.691  1.00  0.65           H  
ATOM   1781  HG  LEU A 113       3.813 -10.323 -29.148  1.00  0.65           H  
ATOM   1782 1HD1 LEU A 113       6.169 -10.140 -29.697  1.00  0.65           H  
ATOM   1783 2HD1 LEU A 113       5.845  -9.816 -27.983  1.00  0.65           H  
ATOM   1784 3HD1 LEU A 113       6.551 -11.361 -28.473  1.00  0.65           H  
ATOM   1785 1HD2 LEU A 113       4.701 -11.794 -30.874  1.00  0.65           H  
ATOM   1786 2HD2 LEU A 113       5.079 -13.007 -29.630  1.00  0.65           H  
ATOM   1787 3HD2 LEU A 113       3.407 -12.563 -29.970  1.00  0.65           H  
ATOM   1788  N   ALA A 114       1.753  -9.861 -26.503  1.00  0.63           N  
ATOM   1789  CA  ALA A 114       0.745  -8.836 -26.744  1.00  0.63           C  
ATOM   1790  C   ALA A 114       0.986  -7.602 -25.878  1.00  0.63           C  
ATOM   1791  O   ALA A 114       0.869  -6.461 -26.344  1.00  0.63           O  
ATOM   1792  CB  ALA A 114      -0.630  -9.359 -26.434  1.00  0.63           C  
ATOM   1793  H   ALA A 114       1.502 -10.797 -26.172  1.00  0.63           H  
ATOM   1794  HA  ALA A 114       0.804  -8.544 -27.789  1.00  0.63           H  
ATOM   1795 1HB  ALA A 114      -1.333  -8.563 -26.652  1.00  0.63           H  
ATOM   1796 2HB  ALA A 114      -0.850 -10.202 -27.032  1.00  0.63           H  
ATOM   1797 3HB  ALA A 114      -0.695  -9.635 -25.391  1.00  0.63           H  
ATOM   1798  N   THR A 115       1.372  -7.823 -24.620  1.00  0.62           N  
ATOM   1799  CA  THR A 115       1.624  -6.704 -23.727  1.00  0.62           C  
ATOM   1800  C   THR A 115       2.808  -5.897 -24.216  1.00  0.62           C  
ATOM   1801  O   THR A 115       2.760  -4.663 -24.244  1.00  0.62           O  
ATOM   1802  CB  THR A 115       1.856  -7.168 -22.280  1.00  0.62           C  
ATOM   1803  OG1 THR A 115       0.671  -7.847 -21.790  1.00  0.62           O  
ATOM   1804  CG2 THR A 115       2.173  -5.961 -21.397  1.00  0.62           C  
ATOM   1805  H   THR A 115       1.449  -8.782 -24.277  1.00  0.62           H  
ATOM   1806  HA  THR A 115       0.758  -6.049 -23.736  1.00  0.62           H  
ATOM   1807  HB  THR A 115       2.697  -7.864 -22.253  1.00  0.62           H  
ATOM   1808  HG1 THR A 115       0.631  -8.731 -22.213  1.00  0.62           H  
ATOM   1809 1HG2 THR A 115       2.342  -6.294 -20.375  1.00  0.62           H  
ATOM   1810 2HG2 THR A 115       3.070  -5.466 -21.771  1.00  0.62           H  
ATOM   1811 3HG2 THR A 115       1.338  -5.262 -21.419  1.00  0.62           H  
ATOM   1812  N   SER A 116       3.865  -6.591 -24.615  1.00  0.62           N  
ATOM   1813  CA  SER A 116       5.062  -5.937 -25.097  1.00  0.62           C  
ATOM   1814  C   SER A 116       4.770  -5.138 -26.376  1.00  0.62           C  
ATOM   1815  O   SER A 116       5.238  -4.003 -26.520  1.00  0.62           O  
ATOM   1816  CB  SER A 116       6.110  -6.988 -25.308  1.00  0.62           C  
ATOM   1817  OG  SER A 116       6.459  -7.580 -24.087  1.00  0.62           O  
ATOM   1818  H   SER A 116       3.846  -7.610 -24.558  1.00  0.62           H  
ATOM   1819  HA  SER A 116       5.414  -5.248 -24.329  1.00  0.62           H  
ATOM   1820 1HB  SER A 116       5.715  -7.749 -25.973  1.00  0.62           H  
ATOM   1821 2HB  SER A 116       6.989  -6.556 -25.760  1.00  0.62           H  
ATOM   1822  HG  SER A 116       7.265  -7.126 -23.765  1.00  0.62           H  
ATOM   1823  N   TYR A 117       3.969  -5.703 -27.292  1.00  0.62           N  
ATOM   1824  CA  TYR A 117       3.584  -4.964 -28.493  1.00  0.62           C  
ATOM   1825  C   TYR A 117       2.774  -3.727 -28.120  1.00  0.62           C  
ATOM   1826  O   TYR A 117       2.998  -2.651 -28.683  1.00  0.62           O  
ATOM   1827  CB  TYR A 117       2.794  -5.833 -29.471  1.00  0.62           C  
ATOM   1828  CG  TYR A 117       3.627  -6.723 -30.362  1.00  0.62           C  
ATOM   1829  CD1 TYR A 117       3.143  -7.940 -30.744  1.00  0.62           C  
ATOM   1830  CD2 TYR A 117       4.852  -6.300 -30.827  1.00  0.62           C  
ATOM   1831  CE1 TYR A 117       3.881  -8.753 -31.588  1.00  0.62           C  
ATOM   1832  CE2 TYR A 117       5.591  -7.110 -31.673  1.00  0.62           C  
ATOM   1833  CZ  TYR A 117       5.107  -8.329 -32.048  1.00  0.62           C  
ATOM   1834  OH  TYR A 117       5.837  -9.126 -32.896  1.00  0.62           O  
ATOM   1835  H   TYR A 117       3.631  -6.655 -27.152  1.00  0.62           H  
ATOM   1836  HA  TYR A 117       4.487  -4.625 -28.995  1.00  0.62           H  
ATOM   1837 1HB  TYR A 117       2.111  -6.471 -28.905  1.00  0.62           H  
ATOM   1838 2HB  TYR A 117       2.182  -5.194 -30.109  1.00  0.62           H  
ATOM   1839  HD1 TYR A 117       2.178  -8.250 -30.385  1.00  0.62           H  
ATOM   1840  HD2 TYR A 117       5.234  -5.327 -30.532  1.00  0.62           H  
ATOM   1841  HE1 TYR A 117       3.495  -9.719 -31.897  1.00  0.62           H  
ATOM   1842  HE2 TYR A 117       6.556  -6.776 -32.044  1.00  0.62           H  
ATOM   1843  HH  TYR A 117       6.689  -8.713 -33.061  1.00  0.62           H  
ATOM   1844  N   SER A 118       1.865  -3.856 -27.142  1.00  0.61           N  
ATOM   1845  CA  SER A 118       1.075  -2.713 -26.710  1.00  0.61           C  
ATOM   1846  C   SER A 118       1.990  -1.627 -26.164  1.00  0.61           C  
ATOM   1847  O   SER A 118       1.780  -0.451 -26.455  1.00  0.61           O  
ATOM   1848  CB  SER A 118       0.047  -3.093 -25.647  1.00  0.61           C  
ATOM   1849  OG  SER A 118      -0.983  -3.918 -26.145  1.00  0.61           O  
ATOM   1850  H   SER A 118       1.699  -4.769 -26.715  1.00  0.61           H  
ATOM   1851  HA  SER A 118       0.547  -2.316 -27.576  1.00  0.61           H  
ATOM   1852 1HB  SER A 118       0.551  -3.605 -24.835  1.00  0.61           H  
ATOM   1853 2HB  SER A 118      -0.385  -2.183 -25.233  1.00  0.61           H  
ATOM   1854  HG  SER A 118      -0.562  -4.747 -26.454  1.00  0.61           H  
ATOM   1855  N   CYS A 119       3.025  -2.019 -25.409  1.00  0.61           N  
ATOM   1856  CA  CYS A 119       3.956  -1.060 -24.824  1.00  0.61           C  
ATOM   1857  C   CYS A 119       4.685  -0.293 -25.929  1.00  0.61           C  
ATOM   1858  O   CYS A 119       4.813   0.934 -25.877  1.00  0.61           O  
ATOM   1859  CB  CYS A 119       4.970  -1.792 -23.971  1.00  0.61           C  
ATOM   1860  SG  CYS A 119       4.298  -2.552 -22.488  1.00  0.61           S  
ATOM   1861  H   CYS A 119       3.130  -3.011 -25.197  1.00  0.61           H  
ATOM   1862  HA  CYS A 119       3.397  -0.356 -24.205  1.00  0.61           H  
ATOM   1863 1HB  CYS A 119       5.463  -2.558 -24.551  1.00  0.61           H  
ATOM   1864 2HB  CYS A 119       5.704  -1.100 -23.677  1.00  0.61           H  
ATOM   1865  HG  CYS A 119       3.516  -3.445 -23.150  1.00  0.61           H  
ATOM   1866  N   ILE A 120       5.115  -1.005 -26.974  1.00  0.61           N  
ATOM   1867  CA  ILE A 120       5.712  -0.328 -28.119  1.00  0.61           C  
ATOM   1868  C   ILE A 120       4.725   0.632 -28.764  1.00  0.61           C  
ATOM   1869  O   ILE A 120       5.085   1.761 -29.114  1.00  0.61           O  
ATOM   1870  CB  ILE A 120       6.227  -1.318 -29.172  1.00  0.61           C  
ATOM   1871  CG1 ILE A 120       7.410  -2.043 -28.739  1.00  0.61           C  
ATOM   1872  CG2 ILE A 120       6.536  -0.609 -30.332  1.00  0.61           C  
ATOM   1873  CD1 ILE A 120       8.595  -1.129 -28.599  1.00  0.61           C  
ATOM   1874  H   ILE A 120       5.019  -2.022 -26.967  1.00  0.61           H  
ATOM   1875  HA  ILE A 120       6.561   0.253 -27.767  1.00  0.61           H  
ATOM   1876  HB  ILE A 120       5.457  -2.057 -29.392  1.00  0.61           H  
ATOM   1877 1HG1 ILE A 120       7.207  -2.558 -27.799  1.00  0.61           H  
ATOM   1878 2HG1 ILE A 120       7.653  -2.760 -29.490  1.00  0.61           H  
ATOM   1879 1HG2 ILE A 120       6.891  -1.292 -31.072  1.00  0.61           H  
ATOM   1880 2HG2 ILE A 120       5.643  -0.121 -30.675  1.00  0.61           H  
ATOM   1881 3HG2 ILE A 120       7.303   0.123 -30.112  1.00  0.61           H  
ATOM   1882 1HD1 ILE A 120       9.468  -1.703 -28.318  1.00  0.61           H  
ATOM   1883 2HD1 ILE A 120       8.792  -0.642 -29.551  1.00  0.61           H  
ATOM   1884 3HD1 ILE A 120       8.384  -0.373 -27.846  1.00  0.61           H  
ATOM   1885  N   GLY A 121       3.475   0.193 -28.879  1.00  0.61           N  
ATOM   1886  CA  GLY A 121       2.404   0.997 -29.431  1.00  0.61           C  
ATOM   1887  C   GLY A 121       2.272   2.307 -28.661  1.00  0.61           C  
ATOM   1888  O   GLY A 121       2.284   3.387 -29.262  1.00  0.61           O  
ATOM   1889  H   GLY A 121       3.264  -0.760 -28.583  1.00  0.61           H  
ATOM   1890 1HA  GLY A 121       2.606   1.195 -30.478  1.00  0.61           H  
ATOM   1891 2HA  GLY A 121       1.471   0.436 -29.378  1.00  0.61           H  
ATOM   1892  N   GLU A 122       2.170   2.211 -27.328  1.00  0.62           N  
ATOM   1893  CA  GLU A 122       2.014   3.389 -26.475  1.00  0.62           C  
ATOM   1894  C   GLU A 122       3.195   4.339 -26.594  1.00  0.62           C  
ATOM   1895  O   GLU A 122       3.012   5.554 -26.670  1.00  0.62           O  
ATOM   1896  CB  GLU A 122       1.852   2.979 -24.999  1.00  0.62           C  
ATOM   1897  CG  GLU A 122       0.522   2.292 -24.627  1.00  0.62           C  
ATOM   1898  CD  GLU A 122       0.453   1.871 -23.166  1.00  0.62           C  
ATOM   1899  OE1 GLU A 122       1.426   2.033 -22.468  1.00  0.62           O  
ATOM   1900  OE2 GLU A 122      -0.577   1.386 -22.757  1.00  0.62           O  
ATOM   1901  H   GLU A 122       2.178   1.282 -26.911  1.00  0.62           H  
ATOM   1902  HA  GLU A 122       1.128   3.933 -26.788  1.00  0.62           H  
ATOM   1903 1HB  GLU A 122       2.657   2.290 -24.735  1.00  0.62           H  
ATOM   1904 2HB  GLU A 122       1.960   3.861 -24.367  1.00  0.62           H  
ATOM   1905 1HG  GLU A 122      -0.299   2.977 -24.827  1.00  0.62           H  
ATOM   1906 2HG  GLU A 122       0.394   1.414 -25.254  1.00  0.62           H  
ATOM   1907  N   VAL A 123       4.406   3.809 -26.685  1.00  0.62           N  
ATOM   1908  CA  VAL A 123       5.536   4.704 -26.823  1.00  0.62           C  
ATOM   1909  C   VAL A 123       5.498   5.418 -28.169  1.00  0.62           C  
ATOM   1910  O   VAL A 123       5.659   6.640 -28.229  1.00  0.62           O  
ATOM   1911  CB  VAL A 123       6.843   3.957 -26.613  1.00  0.62           C  
ATOM   1912  CG1 VAL A 123       7.970   4.831 -26.929  1.00  0.62           C  
ATOM   1913  CG2 VAL A 123       6.945   3.561 -25.182  1.00  0.62           C  
ATOM   1914  H   VAL A 123       4.539   2.797 -26.615  1.00  0.62           H  
ATOM   1915  HA  VAL A 123       5.467   5.458 -26.039  1.00  0.62           H  
ATOM   1916  HB  VAL A 123       6.877   3.075 -27.251  1.00  0.62           H  
ATOM   1917 1HG1 VAL A 123       8.882   4.294 -26.731  1.00  0.62           H  
ATOM   1918 2HG1 VAL A 123       7.915   5.126 -27.969  1.00  0.62           H  
ATOM   1919 3HG1 VAL A 123       7.937   5.685 -26.325  1.00  0.62           H  
ATOM   1920 1HG2 VAL A 123       7.885   3.044 -25.040  1.00  0.62           H  
ATOM   1921 2HG2 VAL A 123       6.914   4.440 -24.550  1.00  0.62           H  
ATOM   1922 3HG2 VAL A 123       6.113   2.904 -24.929  1.00  0.62           H  
ATOM   1923  N   TYR A 124       5.236   4.690 -29.250  1.00  0.63           N  
ATOM   1924  CA  TYR A 124       5.151   5.352 -30.540  1.00  0.63           C  
ATOM   1925  C   TYR A 124       4.037   6.400 -30.535  1.00  0.63           C  
ATOM   1926  O   TYR A 124       4.211   7.498 -31.071  1.00  0.63           O  
ATOM   1927  CB  TYR A 124       4.942   4.352 -31.659  1.00  0.63           C  
ATOM   1928  CG  TYR A 124       6.190   3.671 -32.149  1.00  0.63           C  
ATOM   1929  CD1 TYR A 124       6.269   2.353 -32.062  1.00  0.63           C  
ATOM   1930  CD2 TYR A 124       7.246   4.381 -32.715  1.00  0.63           C  
ATOM   1931  CE1 TYR A 124       7.369   1.694 -32.534  1.00  0.63           C  
ATOM   1932  CE2 TYR A 124       8.355   3.693 -33.206  1.00  0.63           C  
ATOM   1933  CZ  TYR A 124       8.378   2.317 -33.107  1.00  0.63           C  
ATOM   1934  OH  TYR A 124       9.403   1.522 -33.600  1.00  0.63           O  
ATOM   1935  H   TYR A 124       5.098   3.679 -29.177  1.00  0.63           H  
ATOM   1936  HA  TYR A 124       6.092   5.870 -30.723  1.00  0.63           H  
ATOM   1937 1HB  TYR A 124       4.250   3.576 -31.315  1.00  0.63           H  
ATOM   1938 2HB  TYR A 124       4.471   4.846 -32.505  1.00  0.63           H  
ATOM   1939  HD1 TYR A 124       5.445   1.810 -31.623  1.00  0.63           H  
ATOM   1940  HD2 TYR A 124       7.204   5.463 -32.791  1.00  0.63           H  
ATOM   1941  HE1 TYR A 124       7.434   0.636 -32.469  1.00  0.63           H  
ATOM   1942  HE2 TYR A 124       9.178   4.239 -33.669  1.00  0.63           H  
ATOM   1943  HH  TYR A 124       9.031   0.622 -33.821  1.00  0.63           H  
ATOM   1944  N   ASN A 125       2.902   6.082 -29.892  1.00  0.64           N  
ATOM   1945  CA  ASN A 125       1.779   7.008 -29.794  1.00  0.64           C  
ATOM   1946  C   ASN A 125       2.243   8.303 -29.129  1.00  0.64           C  
ATOM   1947  O   ASN A 125       2.029   9.394 -29.662  1.00  0.64           O  
ATOM   1948  CB  ASN A 125       0.632   6.383 -29.005  1.00  0.64           C  
ATOM   1949  CG  ASN A 125      -0.611   7.206 -28.979  1.00  0.64           C  
ATOM   1950  OD1 ASN A 125      -1.225   7.443 -30.023  1.00  0.64           O  
ATOM   1951  ND2 ASN A 125      -1.000   7.654 -27.811  1.00  0.64           N  
ATOM   1952  H   ASN A 125       2.805   5.154 -29.480  1.00  0.64           H  
ATOM   1953  HA  ASN A 125       1.436   7.252 -30.798  1.00  0.64           H  
ATOM   1954 1HB  ASN A 125       0.398   5.402 -29.423  1.00  0.64           H  
ATOM   1955 2HB  ASN A 125       0.951   6.223 -27.981  1.00  0.64           H  
ATOM   1956 1HD2 ASN A 125      -1.823   8.214 -27.734  1.00  0.64           H  
ATOM   1957 2HD2 ASN A 125      -0.463   7.440 -26.988  1.00  0.64           H  
ATOM   1958  N   ASP A 126       2.928   8.185 -27.984  1.00  0.65           N  
ATOM   1959  CA  ASP A 126       3.422   9.356 -27.258  1.00  0.65           C  
ATOM   1960  C   ASP A 126       4.421  10.176 -28.083  1.00  0.65           C  
ATOM   1961  O   ASP A 126       4.499  11.399 -27.941  1.00  0.65           O  
ATOM   1962  CB  ASP A 126       4.031   8.961 -25.907  1.00  0.65           C  
ATOM   1963  CG  ASP A 126       2.929   8.544 -24.858  1.00  0.65           C  
ATOM   1964  OD1 ASP A 126       1.771   8.752 -25.155  1.00  0.65           O  
ATOM   1965  OD2 ASP A 126       3.259   8.119 -23.749  1.00  0.65           O  
ATOM   1966  H   ASP A 126       3.090   7.256 -27.595  1.00  0.65           H  
ATOM   1967  HA  ASP A 126       2.569   9.998 -27.047  1.00  0.65           H  
ATOM   1968 1HB  ASP A 126       4.720   8.122 -26.055  1.00  0.65           H  
ATOM   1969 2HB  ASP A 126       4.602   9.796 -25.518  1.00  0.65           H  
ATOM   1970  N   MET A 127       5.156   9.508 -28.973  1.00  0.64           N  
ATOM   1971  CA  MET A 127       6.130  10.156 -29.847  1.00  0.64           C  
ATOM   1972  C   MET A 127       5.489  10.744 -31.119  1.00  0.64           C  
ATOM   1973  O   MET A 127       6.183  11.340 -31.946  1.00  0.64           O  
ATOM   1974  CB  MET A 127       7.218   9.148 -30.214  1.00  0.64           C  
ATOM   1975  CG  MET A 127       8.054   8.709 -29.009  1.00  0.64           C  
ATOM   1976  SD  MET A 127       9.211   7.368 -29.365  1.00  0.64           S  
ATOM   1977  CE  MET A 127      10.474   8.162 -30.314  1.00  0.64           C  
ATOM   1978  H   MET A 127       5.067   8.491 -29.014  1.00  0.64           H  
ATOM   1979  HA  MET A 127       6.585  10.978 -29.297  1.00  0.64           H  
ATOM   1980 1HB  MET A 127       6.759   8.263 -30.651  1.00  0.64           H  
ATOM   1981 2HB  MET A 127       7.883   9.577 -30.963  1.00  0.64           H  
ATOM   1982 1HG  MET A 127       8.622   9.560 -28.641  1.00  0.64           H  
ATOM   1983 2HG  MET A 127       7.389   8.386 -28.211  1.00  0.64           H  
ATOM   1984 1HE  MET A 127      11.239   7.433 -30.580  1.00  0.64           H  
ATOM   1985 2HE  MET A 127      10.036   8.579 -31.224  1.00  0.64           H  
ATOM   1986 3HE  MET A 127      10.927   8.959 -29.724  1.00  0.64           H  
ATOM   1987  N   GLY A 128       4.171  10.572 -31.283  1.00  0.63           N  
ATOM   1988  CA  GLY A 128       3.434  11.060 -32.449  1.00  0.63           C  
ATOM   1989  C   GLY A 128       3.455  10.117 -33.658  1.00  0.63           C  
ATOM   1990  O   GLY A 128       2.908  10.431 -34.721  1.00  0.63           O  
ATOM   1991  H   GLY A 128       3.630  10.089 -30.567  1.00  0.63           H  
ATOM   1992 1HA  GLY A 128       2.400  11.232 -32.152  1.00  0.63           H  
ATOM   1993 2HA  GLY A 128       3.836  12.028 -32.741  1.00  0.63           H  
ATOM   1994  N   GLU A 129       4.080   8.950 -33.528  1.00  0.62           N  
ATOM   1995  CA  GLU A 129       4.173   8.044 -34.666  1.00  0.62           C  
ATOM   1996  C   GLU A 129       2.965   7.119 -34.668  1.00  0.62           C  
ATOM   1997  O   GLU A 129       3.060   5.917 -34.402  1.00  0.62           O  
ATOM   1998  CB  GLU A 129       5.491   7.271 -34.644  1.00  0.62           C  
ATOM   1999  CG  GLU A 129       6.753   8.156 -34.748  1.00  0.62           C  
ATOM   2000  CD  GLU A 129       8.059   7.369 -34.902  1.00  0.62           C  
ATOM   2001  OE1 GLU A 129       8.323   6.911 -35.996  1.00  0.62           O  
ATOM   2002  OE2 GLU A 129       8.775   7.216 -33.946  1.00  0.62           O  
ATOM   2003  H   GLU A 129       4.460   8.671 -32.625  1.00  0.62           H  
ATOM   2004  HA  GLU A 129       4.149   8.632 -35.583  1.00  0.62           H  
ATOM   2005 1HB  GLU A 129       5.550   6.718 -33.715  1.00  0.62           H  
ATOM   2006 2HB  GLU A 129       5.506   6.549 -35.459  1.00  0.62           H  
ATOM   2007 1HG  GLU A 129       6.641   8.825 -35.600  1.00  0.62           H  
ATOM   2008 2HG  GLU A 129       6.813   8.772 -33.846  1.00  0.62           H  
ATOM   2009  N   TYR A 130       1.830   7.710 -35.006  1.00  0.60           N  
ATOM   2010  CA  TYR A 130       0.531   7.054 -34.941  1.00  0.60           C  
ATOM   2011  C   TYR A 130       0.410   5.864 -35.879  1.00  0.60           C  
ATOM   2012  O   TYR A 130      -0.179   4.846 -35.520  1.00  0.60           O  
ATOM   2013  CB  TYR A 130      -0.558   8.055 -35.250  1.00  0.60           C  
ATOM   2014  CG  TYR A 130      -0.597   9.153 -34.253  1.00  0.60           C  
ATOM   2015  CD1 TYR A 130      -0.689  10.465 -34.684  1.00  0.60           C  
ATOM   2016  CD2 TYR A 130      -0.479   8.869 -32.909  1.00  0.60           C  
ATOM   2017  CE1 TYR A 130      -0.676  11.495 -33.769  1.00  0.60           C  
ATOM   2018  CE2 TYR A 130      -0.461   9.897 -31.996  1.00  0.60           C  
ATOM   2019  CZ  TYR A 130      -0.558  11.202 -32.421  1.00  0.60           C  
ATOM   2020  OH  TYR A 130      -0.543  12.217 -31.494  1.00  0.60           O  
ATOM   2021  H   TYR A 130       1.902   8.706 -35.229  1.00  0.60           H  
ATOM   2022  HA  TYR A 130       0.389   6.691 -33.923  1.00  0.60           H  
ATOM   2023 1HB  TYR A 130      -0.403   8.485 -36.240  1.00  0.60           H  
ATOM   2024 2HB  TYR A 130      -1.518   7.562 -35.249  1.00  0.60           H  
ATOM   2025  HD1 TYR A 130      -0.770  10.683 -35.750  1.00  0.60           H  
ATOM   2026  HD2 TYR A 130      -0.392   7.835 -32.572  1.00  0.60           H  
ATOM   2027  HE1 TYR A 130      -0.751  12.528 -34.108  1.00  0.60           H  
ATOM   2028  HE2 TYR A 130      -0.362   9.679 -30.932  1.00  0.60           H  
ATOM   2029  HH  TYR A 130      -0.399  11.841 -30.613  1.00  0.60           H  
ATOM   2030  N   SER A 131       0.971   5.971 -37.082  1.00  0.59           N  
ATOM   2031  CA  SER A 131       0.853   4.858 -38.016  1.00  0.59           C  
ATOM   2032  C   SER A 131       1.540   3.615 -37.453  1.00  0.59           C  
ATOM   2033  O   SER A 131       1.007   2.507 -37.541  1.00  0.59           O  
ATOM   2034  CB  SER A 131       1.465   5.218 -39.356  1.00  0.59           C  
ATOM   2035  OG  SER A 131       0.743   6.244 -39.987  1.00  0.59           O  
ATOM   2036  H   SER A 131       1.458   6.818 -37.339  1.00  0.59           H  
ATOM   2037  HA  SER A 131      -0.206   4.632 -38.156  1.00  0.59           H  
ATOM   2038 1HB  SER A 131       2.498   5.532 -39.211  1.00  0.59           H  
ATOM   2039 2HB  SER A 131       1.480   4.334 -39.993  1.00  0.59           H  
ATOM   2040  HG  SER A 131       1.175   6.389 -40.836  1.00  0.59           H  
ATOM   2041  N   LYS A 132       2.715   3.800 -36.847  1.00  0.57           N  
ATOM   2042  CA  LYS A 132       3.425   2.666 -36.281  1.00  0.57           C  
ATOM   2043  C   LYS A 132       2.675   2.168 -35.065  1.00  0.57           C  
ATOM   2044  O   LYS A 132       2.502   0.962 -34.893  1.00  0.57           O  
ATOM   2045  CB  LYS A 132       4.850   3.042 -35.903  1.00  0.57           C  
ATOM   2046  CG  LYS A 132       5.761   3.308 -37.075  1.00  0.57           C  
ATOM   2047  CD  LYS A 132       7.135   3.724 -36.603  1.00  0.57           C  
ATOM   2048  CE  LYS A 132       8.051   4.063 -37.763  1.00  0.57           C  
ATOM   2049  NZ  LYS A 132       9.350   4.612 -37.285  1.00  0.57           N  
ATOM   2050  H   LYS A 132       3.105   4.729 -36.775  1.00  0.57           H  
ATOM   2051  HA  LYS A 132       3.452   1.860 -37.017  1.00  0.57           H  
ATOM   2052 1HB  LYS A 132       4.831   3.948 -35.286  1.00  0.57           H  
ATOM   2053 2HB  LYS A 132       5.289   2.262 -35.303  1.00  0.57           H  
ATOM   2054 1HG  LYS A 132       5.846   2.406 -37.683  1.00  0.57           H  
ATOM   2055 2HG  LYS A 132       5.339   4.104 -37.687  1.00  0.57           H  
ATOM   2056 1HD  LYS A 132       7.049   4.598 -35.952  1.00  0.57           H  
ATOM   2057 2HD  LYS A 132       7.579   2.913 -36.030  1.00  0.57           H  
ATOM   2058 1HE  LYS A 132       8.238   3.168 -38.351  1.00  0.57           H  
ATOM   2059 2HE  LYS A 132       7.567   4.809 -38.392  1.00  0.57           H  
ATOM   2060 1HZ  LYS A 132       9.937   4.847 -38.065  1.00  0.57           H  
ATOM   2061 2HZ  LYS A 132       9.138   5.466 -36.740  1.00  0.57           H  
ATOM   2062 3HZ  LYS A 132       9.820   3.946 -36.698  1.00  0.57           H  
ATOM   2063  N   ALA A 133       2.150   3.099 -34.254  1.00  0.57           N  
ATOM   2064  CA  ALA A 133       1.425   2.702 -33.057  1.00  0.57           C  
ATOM   2065  C   ALA A 133       0.269   1.810 -33.428  1.00  0.57           C  
ATOM   2066  O   ALA A 133       0.015   0.799 -32.770  1.00  0.57           O  
ATOM   2067  CB  ALA A 133       0.888   3.910 -32.323  1.00  0.57           C  
ATOM   2068  H   ALA A 133       2.305   4.090 -34.440  1.00  0.57           H  
ATOM   2069  HA  ALA A 133       2.107   2.155 -32.419  1.00  0.57           H  
ATOM   2070 1HB  ALA A 133       0.366   3.588 -31.424  1.00  0.57           H  
ATOM   2071 2HB  ALA A 133       1.716   4.560 -32.048  1.00  0.57           H  
ATOM   2072 3HB  ALA A 133       0.202   4.451 -32.964  1.00  0.57           H  
ATOM   2073  N   LEU A 134      -0.380   2.142 -34.539  1.00  0.56           N  
ATOM   2074  CA  LEU A 134      -1.497   1.373 -35.015  1.00  0.56           C  
ATOM   2075  C   LEU A 134      -1.051  -0.045 -35.327  1.00  0.56           C  
ATOM   2076  O   LEU A 134      -1.673  -0.999 -34.861  1.00  0.56           O  
ATOM   2077  CB  LEU A 134      -2.084   2.014 -36.275  1.00  0.56           C  
ATOM   2078  CG  LEU A 134      -3.245   1.316 -36.840  1.00  0.56           C  
ATOM   2079  CD1 LEU A 134      -4.306   1.301 -35.793  1.00  0.56           C  
ATOM   2080  CD2 LEU A 134      -3.711   2.034 -38.092  1.00  0.56           C  
ATOM   2081  H   LEU A 134      -0.119   2.992 -35.038  1.00  0.56           H  
ATOM   2082  HA  LEU A 134      -2.257   1.341 -34.237  1.00  0.56           H  
ATOM   2083 1HB  LEU A 134      -2.356   3.039 -36.080  1.00  0.56           H  
ATOM   2084 2HB  LEU A 134      -1.323   2.017 -37.041  1.00  0.56           H  
ATOM   2085  HG  LEU A 134      -2.977   0.282 -37.079  1.00  0.56           H  
ATOM   2086 1HD1 LEU A 134      -5.165   0.764 -36.165  1.00  0.56           H  
ATOM   2087 2HD1 LEU A 134      -3.911   0.797 -34.932  1.00  0.56           H  
ATOM   2088 3HD1 LEU A 134      -4.588   2.322 -35.527  1.00  0.56           H  
ATOM   2089 1HD2 LEU A 134      -4.574   1.515 -38.501  1.00  0.56           H  
ATOM   2090 2HD2 LEU A 134      -3.981   3.063 -37.844  1.00  0.56           H  
ATOM   2091 3HD2 LEU A 134      -2.907   2.035 -38.827  1.00  0.56           H  
ATOM   2092  N   GLU A 135       0.062  -0.196 -36.058  1.00  0.56           N  
ATOM   2093  CA  GLU A 135       0.520  -1.540 -36.413  1.00  0.56           C  
ATOM   2094  C   GLU A 135       0.848  -2.389 -35.184  1.00  0.56           C  
ATOM   2095  O   GLU A 135       0.534  -3.582 -35.141  1.00  0.56           O  
ATOM   2096  CB  GLU A 135       1.764  -1.486 -37.319  1.00  0.56           C  
ATOM   2097  CG  GLU A 135       1.504  -0.984 -38.744  1.00  0.56           C  
ATOM   2098  CD  GLU A 135       2.752  -0.985 -39.634  1.00  0.56           C  
ATOM   2099  OE1 GLU A 135       3.825  -1.258 -39.143  1.00  0.56           O  
ATOM   2100  OE2 GLU A 135       2.615  -0.725 -40.809  1.00  0.56           O  
ATOM   2101  H   GLU A 135       0.556   0.632 -36.403  1.00  0.56           H  
ATOM   2102  HA  GLU A 135      -0.285  -2.035 -36.958  1.00  0.56           H  
ATOM   2103 1HB  GLU A 135       2.506  -0.824 -36.867  1.00  0.56           H  
ATOM   2104 2HB  GLU A 135       2.210  -2.477 -37.382  1.00  0.56           H  
ATOM   2105 1HG  GLU A 135       0.742  -1.612 -39.203  1.00  0.56           H  
ATOM   2106 2HG  GLU A 135       1.110   0.031 -38.682  1.00  0.56           H  
ATOM   2107  N   TYR A 136       1.436  -1.787 -34.158  1.00  0.55           N  
ATOM   2108  CA  TYR A 136       1.779  -2.598 -32.994  1.00  0.55           C  
ATOM   2109  C   TYR A 136       0.534  -2.934 -32.193  1.00  0.55           C  
ATOM   2110  O   TYR A 136       0.385  -4.060 -31.705  1.00  0.55           O  
ATOM   2111  CB  TYR A 136       2.806  -1.889 -32.133  1.00  0.55           C  
ATOM   2112  CG  TYR A 136       4.169  -1.837 -32.766  1.00  0.55           C  
ATOM   2113  CD1 TYR A 136       4.543  -0.700 -33.377  1.00  0.55           C  
ATOM   2114  CD2 TYR A 136       5.044  -2.922 -32.724  1.00  0.55           C  
ATOM   2115  CE1 TYR A 136       5.750  -0.581 -33.970  1.00  0.55           C  
ATOM   2116  CE2 TYR A 136       6.313  -2.804 -33.309  1.00  0.55           C  
ATOM   2117  CZ  TYR A 136       6.659  -1.604 -33.934  1.00  0.55           C  
ATOM   2118  OH  TYR A 136       7.922  -1.392 -34.502  1.00  0.55           O  
ATOM   2119  H   TYR A 136       1.678  -0.794 -34.225  1.00  0.55           H  
ATOM   2120  HA  TYR A 136       2.211  -3.536 -33.340  1.00  0.55           H  
ATOM   2121 1HB  TYR A 136       2.474  -0.866 -31.945  1.00  0.55           H  
ATOM   2122 2HB  TYR A 136       2.891  -2.391 -31.176  1.00  0.55           H  
ATOM   2123  HD1 TYR A 136       3.871   0.121 -33.378  1.00  0.55           H  
ATOM   2124  HD2 TYR A 136       4.747  -3.837 -32.230  1.00  0.55           H  
ATOM   2125  HE1 TYR A 136       6.016   0.347 -34.450  1.00  0.55           H  
ATOM   2126  HE2 TYR A 136       7.018  -3.634 -33.267  1.00  0.55           H  
ATOM   2127  HH  TYR A 136       8.424  -2.214 -34.479  1.00  0.55           H  
ATOM   2128  N   TYR A 137      -0.390  -1.983 -32.090  1.00  0.55           N  
ATOM   2129  CA  TYR A 137      -1.620  -2.244 -31.375  1.00  0.55           C  
ATOM   2130  C   TYR A 137      -2.429  -3.336 -32.077  1.00  0.55           C  
ATOM   2131  O   TYR A 137      -3.013  -4.196 -31.415  1.00  0.55           O  
ATOM   2132  CB  TYR A 137      -2.451  -0.986 -31.241  1.00  0.55           C  
ATOM   2133  CG  TYR A 137      -2.003   0.014 -30.222  1.00  0.55           C  
ATOM   2134  CD1 TYR A 137      -2.086   1.345 -30.526  1.00  0.55           C  
ATOM   2135  CD2 TYR A 137      -1.545  -0.386 -28.979  1.00  0.55           C  
ATOM   2136  CE1 TYR A 137      -1.719   2.287 -29.594  1.00  0.55           C  
ATOM   2137  CE2 TYR A 137      -1.182   0.569 -28.047  1.00  0.55           C  
ATOM   2138  CZ  TYR A 137      -1.283   1.904 -28.371  1.00  0.55           C  
ATOM   2139  OH  TYR A 137      -0.971   2.866 -27.477  1.00  0.55           O  
ATOM   2140  H   TYR A 137      -0.236  -1.062 -32.501  1.00  0.55           H  
ATOM   2141  HA  TYR A 137      -1.369  -2.601 -30.378  1.00  0.55           H  
ATOM   2142 1HB  TYR A 137      -2.480  -0.483 -32.209  1.00  0.55           H  
ATOM   2143 2HB  TYR A 137      -3.459  -1.271 -30.983  1.00  0.55           H  
ATOM   2144  HD1 TYR A 137      -2.451   1.645 -31.507  1.00  0.55           H  
ATOM   2145  HD2 TYR A 137      -1.483  -1.446 -28.734  1.00  0.55           H  
ATOM   2146  HE1 TYR A 137      -1.782   3.338 -29.808  1.00  0.55           H  
ATOM   2147  HE2 TYR A 137      -0.828   0.267 -27.058  1.00  0.55           H  
ATOM   2148  HH  TYR A 137      -0.622   2.456 -26.679  1.00  0.55           H  
ATOM   2149  N   GLU A 138      -2.469  -3.317 -33.415  1.00  0.55           N  
ATOM   2150  CA  GLU A 138      -3.207  -4.350 -34.131  1.00  0.55           C  
ATOM   2151  C   GLU A 138      -2.583  -5.728 -33.899  1.00  0.55           C  
ATOM   2152  O   GLU A 138      -3.306  -6.708 -33.690  1.00  0.55           O  
ATOM   2153  CB  GLU A 138      -3.310  -4.032 -35.630  1.00  0.55           C  
ATOM   2154  CG  GLU A 138      -4.259  -2.855 -35.970  1.00  0.55           C  
ATOM   2155  CD  GLU A 138      -4.349  -2.528 -37.451  1.00  0.55           C  
ATOM   2156  OE1 GLU A 138      -3.561  -3.035 -38.215  1.00  0.55           O  
ATOM   2157  OE2 GLU A 138      -5.237  -1.788 -37.814  1.00  0.55           O  
ATOM   2158  H   GLU A 138      -2.000  -2.574 -33.933  1.00  0.55           H  
ATOM   2159  HA  GLU A 138      -4.221  -4.374 -33.735  1.00  0.55           H  
ATOM   2160 1HB  GLU A 138      -2.317  -3.775 -36.008  1.00  0.55           H  
ATOM   2161 2HB  GLU A 138      -3.649  -4.916 -36.168  1.00  0.55           H  
ATOM   2162 1HG  GLU A 138      -5.257  -3.089 -35.598  1.00  0.55           H  
ATOM   2163 2HG  GLU A 138      -3.912  -1.975 -35.447  1.00  0.55           H  
ATOM   2164  N   GLU A 139      -1.241  -5.819 -33.861  1.00  0.55           N  
ATOM   2165  CA  GLU A 139      -0.638  -7.126 -33.600  1.00  0.55           C  
ATOM   2166  C   GLU A 139      -0.982  -7.579 -32.182  1.00  0.55           C  
ATOM   2167  O   GLU A 139      -1.294  -8.751 -31.947  1.00  0.55           O  
ATOM   2168  CB  GLU A 139       0.884  -7.094 -33.794  1.00  0.55           C  
ATOM   2169  CG  GLU A 139       1.360  -6.935 -35.256  1.00  0.55           C  
ATOM   2170  CD  GLU A 139       0.957  -8.086 -36.174  1.00  0.55           C  
ATOM   2171  OE1 GLU A 139       1.201  -9.218 -35.833  1.00  0.55           O  
ATOM   2172  OE2 GLU A 139       0.394  -7.823 -37.227  1.00  0.55           O  
ATOM   2173  H   GLU A 139      -0.655  -5.003 -34.055  1.00  0.55           H  
ATOM   2174  HA  GLU A 139      -1.057  -7.847 -34.295  1.00  0.55           H  
ATOM   2175 1HB  GLU A 139       1.300  -6.260 -33.221  1.00  0.55           H  
ATOM   2176 2HB  GLU A 139       1.320  -8.009 -33.396  1.00  0.55           H  
ATOM   2177 1HG  GLU A 139       0.941  -6.018 -35.657  1.00  0.55           H  
ATOM   2178 2HG  GLU A 139       2.445  -6.835 -35.258  1.00  0.55           H  
ATOM   2179  N   SER A 140      -1.003  -6.633 -31.245  1.00  0.55           N  
ATOM   2180  CA  SER A 140      -1.333  -6.947 -29.866  1.00  0.55           C  
ATOM   2181  C   SER A 140      -2.745  -7.506 -29.787  1.00  0.55           C  
ATOM   2182  O   SER A 140      -2.991  -8.527 -29.133  1.00  0.55           O  
ATOM   2183  CB  SER A 140      -1.229  -5.711 -29.012  1.00  0.55           C  
ATOM   2184  OG  SER A 140      -1.517  -5.995 -27.682  1.00  0.55           O  
ATOM   2185  H   SER A 140      -0.735  -5.679 -31.490  1.00  0.55           H  
ATOM   2186  HA  SER A 140      -0.637  -7.699 -29.501  1.00  0.55           H  
ATOM   2187 1HB  SER A 140      -0.227  -5.294 -29.091  1.00  0.55           H  
ATOM   2188 2HB  SER A 140      -1.916  -4.961 -29.367  1.00  0.55           H  
ATOM   2189  HG  SER A 140      -1.397  -5.176 -27.216  1.00  0.55           H  
ATOM   2190  N   LEU A 141      -3.678  -6.843 -30.479  1.00  0.56           N  
ATOM   2191  CA  LEU A 141      -5.064  -7.268 -30.464  1.00  0.56           C  
ATOM   2192  C   LEU A 141      -5.189  -8.680 -31.012  1.00  0.56           C  
ATOM   2193  O   LEU A 141      -5.824  -9.524 -30.384  1.00  0.56           O  
ATOM   2194  CB  LEU A 141      -5.954  -6.326 -31.295  1.00  0.56           C  
ATOM   2195  CG  LEU A 141      -7.442  -6.736 -31.327  1.00  0.56           C  
ATOM   2196  CD1 LEU A 141      -8.003  -6.701 -29.898  1.00  0.56           C  
ATOM   2197  CD2 LEU A 141      -8.230  -5.803 -32.224  1.00  0.56           C  
ATOM   2198  H   LEU A 141      -3.413  -6.004 -30.993  1.00  0.56           H  
ATOM   2199  HA  LEU A 141      -5.415  -7.262 -29.434  1.00  0.56           H  
ATOM   2200 1HB  LEU A 141      -5.878  -5.319 -30.889  1.00  0.56           H  
ATOM   2201 2HB  LEU A 141      -5.582  -6.312 -32.320  1.00  0.56           H  
ATOM   2202  HG  LEU A 141      -7.519  -7.757 -31.705  1.00  0.56           H  
ATOM   2203 1HD1 LEU A 141      -9.042  -7.019 -29.912  1.00  0.56           H  
ATOM   2204 2HD1 LEU A 141      -7.431  -7.378 -29.270  1.00  0.56           H  
ATOM   2205 3HD1 LEU A 141      -7.940  -5.692 -29.502  1.00  0.56           H  
ATOM   2206 1HD2 LEU A 141      -9.267  -6.118 -32.240  1.00  0.56           H  
ATOM   2207 2HD2 LEU A 141      -8.167  -4.799 -31.838  1.00  0.56           H  
ATOM   2208 3HD2 LEU A 141      -7.825  -5.835 -33.235  1.00  0.56           H  
ATOM   2209  N   LYS A 142      -4.564  -8.959 -32.163  1.00  0.57           N  
ATOM   2210  CA  LYS A 142      -4.676 -10.289 -32.763  1.00  0.57           C  
ATOM   2211  C   LYS A 142      -4.128 -11.384 -31.845  1.00  0.57           C  
ATOM   2212  O   LYS A 142      -4.725 -12.458 -31.714  1.00  0.57           O  
ATOM   2213  CB  LYS A 142      -3.950 -10.325 -34.109  1.00  0.57           C  
ATOM   2214  CG  LYS A 142      -4.652  -9.550 -35.228  1.00  0.57           C  
ATOM   2215  CD  LYS A 142      -3.976  -9.798 -36.567  1.00  0.57           C  
ATOM   2216  CE  LYS A 142      -2.617  -9.122 -36.606  1.00  0.57           C  
ATOM   2217  NZ  LYS A 142      -1.934  -9.272 -37.925  1.00  0.57           N  
ATOM   2218  H   LYS A 142      -4.032  -8.227 -32.640  1.00  0.57           H  
ATOM   2219  HA  LYS A 142      -5.731 -10.495 -32.934  1.00  0.57           H  
ATOM   2220 1HB  LYS A 142      -2.950  -9.895 -33.986  1.00  0.57           H  
ATOM   2221 2HB  LYS A 142      -3.828 -11.357 -34.430  1.00  0.57           H  
ATOM   2222 1HG  LYS A 142      -5.695  -9.859 -35.287  1.00  0.57           H  
ATOM   2223 2HG  LYS A 142      -4.619  -8.484 -35.002  1.00  0.57           H  
ATOM   2224 1HD  LYS A 142      -3.848 -10.868 -36.723  1.00  0.57           H  
ATOM   2225 2HD  LYS A 142      -4.594  -9.398 -37.369  1.00  0.57           H  
ATOM   2226 1HE  LYS A 142      -2.743  -8.059 -36.393  1.00  0.57           H  
ATOM   2227 2HE  LYS A 142      -1.982  -9.560 -35.834  1.00  0.57           H  
ATOM   2228 1HZ  LYS A 142      -1.026  -8.785 -37.847  1.00  0.57           H  
ATOM   2229 2HZ  LYS A 142      -1.779 -10.244 -38.128  1.00  0.57           H  
ATOM   2230 3HZ  LYS A 142      -2.482  -8.854 -38.654  1.00  0.57           H  
ATOM   2231  N   ILE A 143      -3.029 -11.106 -31.149  1.00  0.59           N  
ATOM   2232  CA  ILE A 143      -2.495 -12.100 -30.230  1.00  0.59           C  
ATOM   2233  C   ILE A 143      -3.483 -12.372 -29.118  1.00  0.59           C  
ATOM   2234  O   ILE A 143      -3.775 -13.530 -28.799  1.00  0.59           O  
ATOM   2235  CB  ILE A 143      -1.185 -11.625 -29.611  1.00  0.59           C  
ATOM   2236  CG1 ILE A 143      -0.112 -11.572 -30.639  1.00  0.59           C  
ATOM   2237  CG2 ILE A 143      -0.788 -12.523 -28.429  1.00  0.59           C  
ATOM   2238  CD1 ILE A 143       1.058 -10.833 -30.149  1.00  0.59           C  
ATOM   2239  H   ILE A 143      -2.547 -10.214 -31.281  1.00  0.59           H  
ATOM   2240  HA  ILE A 143      -2.318 -13.025 -30.775  1.00  0.59           H  
ATOM   2241  HB  ILE A 143      -1.320 -10.604 -29.263  1.00  0.59           H  
ATOM   2242 1HG1 ILE A 143       0.200 -12.586 -30.891  1.00  0.59           H  
ATOM   2243 2HG1 ILE A 143      -0.486 -11.087 -31.538  1.00  0.59           H  
ATOM   2244 1HG2 ILE A 143       0.145 -12.173 -27.987  1.00  0.59           H  
ATOM   2245 2HG2 ILE A 143      -1.569 -12.520 -27.671  1.00  0.59           H  
ATOM   2246 3HG2 ILE A 143      -0.662 -13.496 -28.781  1.00  0.59           H  
ATOM   2247 1HD1 ILE A 143       1.813 -10.821 -30.920  1.00  0.59           H  
ATOM   2248 2HD1 ILE A 143       0.749  -9.826 -29.910  1.00  0.59           H  
ATOM   2249 3HD1 ILE A 143       1.440 -11.319 -29.264  1.00  0.59           H  
ATOM   2250  N   ARG A 144      -4.022 -11.306 -28.537  1.00  0.62           N  
ATOM   2251  CA  ARG A 144      -4.970 -11.467 -27.462  1.00  0.62           C  
ATOM   2252  C   ARG A 144      -6.251 -12.144 -27.927  1.00  0.62           C  
ATOM   2253  O   ARG A 144      -6.809 -12.967 -27.213  1.00  0.62           O  
ATOM   2254  CB  ARG A 144      -5.291 -10.139 -26.843  1.00  0.62           C  
ATOM   2255  CG  ARG A 144      -4.183  -9.553 -26.107  1.00  0.62           C  
ATOM   2256  CD  ARG A 144      -4.596  -8.381 -25.402  1.00  0.62           C  
ATOM   2257  NE  ARG A 144      -3.464  -7.647 -24.876  1.00  0.62           N  
ATOM   2258  CZ  ARG A 144      -2.768  -7.961 -23.771  1.00  0.62           C  
ATOM   2259  NH1 ARG A 144      -3.068  -9.025 -23.067  1.00  0.62           N  
ATOM   2260  NH2 ARG A 144      -1.775  -7.193 -23.403  1.00  0.62           N  
ATOM   2261  H   ARG A 144      -3.756 -10.365 -28.842  1.00  0.62           H  
ATOM   2262  HA  ARG A 144      -4.509 -12.090 -26.697  1.00  0.62           H  
ATOM   2263 1HB  ARG A 144      -5.563  -9.435 -27.630  1.00  0.62           H  
ATOM   2264 2HB  ARG A 144      -6.117 -10.238 -26.173  1.00  0.62           H  
ATOM   2265 1HG  ARG A 144      -3.765 -10.274 -25.404  1.00  0.62           H  
ATOM   2266 2HG  ARG A 144      -3.442  -9.267 -26.823  1.00  0.62           H  
ATOM   2267 1HD  ARG A 144      -5.151  -7.745 -26.075  1.00  0.62           H  
ATOM   2268 2HD  ARG A 144      -5.235  -8.669 -24.576  1.00  0.62           H  
ATOM   2269  HE  ARG A 144      -3.178  -6.815 -25.387  1.00  0.62           H  
ATOM   2270 1HH1 ARG A 144      -3.834  -9.615 -23.343  1.00  0.62           H  
ATOM   2271 2HH1 ARG A 144      -2.545  -9.237 -22.225  1.00  0.62           H  
ATOM   2272 1HH2 ARG A 144      -1.552  -6.372 -23.948  1.00  0.62           H  
ATOM   2273 2HH2 ARG A 144      -1.212  -7.432 -22.589  1.00  0.62           H  
ATOM   2274  N   GLU A 145      -6.722 -11.848 -29.141  1.00  0.65           N  
ATOM   2275  CA  GLU A 145      -7.954 -12.483 -29.615  1.00  0.65           C  
ATOM   2276  C   GLU A 145      -7.765 -13.998 -29.708  1.00  0.65           C  
ATOM   2277  O   GLU A 145      -8.683 -14.765 -29.420  1.00  0.65           O  
ATOM   2278  CB  GLU A 145      -8.373 -11.929 -30.989  1.00  0.65           C  
ATOM   2279  CG  GLU A 145      -8.971 -10.486 -31.049  1.00  0.65           C  
ATOM   2280  CD  GLU A 145     -10.409 -10.363 -30.547  1.00  0.65           C  
ATOM   2281  OE1 GLU A 145     -11.226 -11.145 -30.966  1.00  0.65           O  
ATOM   2282  OE2 GLU A 145     -10.697  -9.458 -29.798  1.00  0.65           O  
ATOM   2283  H   GLU A 145      -6.250 -11.156 -29.718  1.00  0.65           H  
ATOM   2284  HA  GLU A 145      -8.748 -12.283 -28.896  1.00  0.65           H  
ATOM   2285 1HB  GLU A 145      -7.498 -11.930 -31.640  1.00  0.65           H  
ATOM   2286 2HB  GLU A 145      -9.101 -12.603 -31.435  1.00  0.65           H  
ATOM   2287 1HG  GLU A 145      -8.349  -9.842 -30.435  1.00  0.65           H  
ATOM   2288 2HG  GLU A 145      -8.912 -10.122 -32.072  1.00  0.65           H  
ATOM   2289  N   LYS A 146      -6.568 -14.433 -30.106  1.00  0.69           N  
ATOM   2290  CA  LYS A 146      -6.268 -15.856 -30.198  1.00  0.69           C  
ATOM   2291  C   LYS A 146      -6.048 -16.528 -28.829  1.00  0.69           C  
ATOM   2292  O   LYS A 146      -6.422 -17.688 -28.635  1.00  0.69           O  
ATOM   2293  CB  LYS A 146      -5.026 -16.059 -31.062  1.00  0.69           C  
ATOM   2294  CG  LYS A 146      -5.226 -15.755 -32.541  1.00  0.69           C  
ATOM   2295  CD  LYS A 146      -3.935 -15.951 -33.323  1.00  0.69           C  
ATOM   2296  CE  LYS A 146      -4.132 -15.645 -34.800  1.00  0.69           C  
ATOM   2297  NZ  LYS A 146      -2.870 -15.804 -35.573  1.00  0.69           N  
ATOM   2298  H   LYS A 146      -5.853 -13.753 -30.376  1.00  0.69           H  
ATOM   2299  HA  LYS A 146      -7.113 -16.347 -30.677  1.00  0.69           H  
ATOM   2300 1HB  LYS A 146      -4.228 -15.402 -30.697  1.00  0.69           H  
ATOM   2301 2HB  LYS A 146      -4.674 -17.084 -30.963  1.00  0.69           H  
ATOM   2302 1HG  LYS A 146      -5.995 -16.410 -32.947  1.00  0.69           H  
ATOM   2303 2HG  LYS A 146      -5.556 -14.722 -32.652  1.00  0.69           H  
ATOM   2304 1HD  LYS A 146      -3.173 -15.279 -32.922  1.00  0.69           H  
ATOM   2305 2HD  LYS A 146      -3.588 -16.977 -33.211  1.00  0.69           H  
ATOM   2306 1HE  LYS A 146      -4.883 -16.320 -35.206  1.00  0.69           H  
ATOM   2307 2HE  LYS A 146      -4.484 -14.617 -34.906  1.00  0.69           H  
ATOM   2308 1HZ  LYS A 146      -3.039 -15.593 -36.546  1.00  0.69           H  
ATOM   2309 2HZ  LYS A 146      -2.172 -15.172 -35.207  1.00  0.69           H  
ATOM   2310 3HZ  LYS A 146      -2.540 -16.755 -35.488  1.00  0.69           H  
ATOM   2311  N   ALA A 147      -5.402 -15.812 -27.899  1.00  0.71           N  
ATOM   2312  CA  ALA A 147      -5.035 -16.348 -26.581  1.00  0.71           C  
ATOM   2313  C   ALA A 147      -6.099 -16.227 -25.477  1.00  0.71           C  
ATOM   2314  O   ALA A 147      -6.189 -17.086 -24.597  1.00  0.71           O  
ATOM   2315  CB  ALA A 147      -3.788 -15.630 -26.101  1.00  0.71           C  
ATOM   2316  H   ALA A 147      -5.103 -14.866 -28.134  1.00  0.71           H  
ATOM   2317  HA  ALA A 147      -4.813 -17.406 -26.712  1.00  0.71           H  
ATOM   2318 1HB  ALA A 147      -3.464 -16.051 -25.157  1.00  0.71           H  
ATOM   2319 2HB  ALA A 147      -3.016 -15.748 -26.843  1.00  0.71           H  
ATOM   2320 3HB  ALA A 147      -4.006 -14.571 -25.976  1.00  0.71           H  
ATOM   2321  N   LEU A 148      -6.842 -15.135 -25.480  1.00  0.73           N  
ATOM   2322  CA  LEU A 148      -7.787 -14.794 -24.429  1.00  0.73           C  
ATOM   2323  C   LEU A 148      -9.233 -14.938 -24.908  1.00  0.73           C  
ATOM   2324  O   LEU A 148      -9.482 -14.976 -26.107  1.00  0.73           O  
ATOM   2325  CB  LEU A 148      -7.513 -13.351 -24.009  1.00  0.73           C  
ATOM   2326  CG  LEU A 148      -6.093 -13.054 -23.565  1.00  0.73           C  
ATOM   2327  CD1 LEU A 148      -5.981 -11.583 -23.242  1.00  0.73           C  
ATOM   2328  CD2 LEU A 148      -5.744 -13.914 -22.369  1.00  0.73           C  
ATOM   2329  H   LEU A 148      -6.741 -14.471 -26.239  1.00  0.73           H  
ATOM   2330  HA  LEU A 148      -7.611 -15.461 -23.590  1.00  0.73           H  
ATOM   2331 1HB  LEU A 148      -7.723 -12.710 -24.863  1.00  0.73           H  
ATOM   2332 2HB  LEU A 148      -8.171 -13.050 -23.219  1.00  0.73           H  
ATOM   2333  HG  LEU A 148      -5.407 -13.269 -24.382  1.00  0.73           H  
ATOM   2334 1HD1 LEU A 148      -4.962 -11.356 -22.938  1.00  0.73           H  
ATOM   2335 2HD1 LEU A 148      -6.241 -11.004 -24.104  1.00  0.73           H  
ATOM   2336 3HD1 LEU A 148      -6.655 -11.339 -22.438  1.00  0.73           H  
ATOM   2337 1HD2 LEU A 148      -4.723 -13.704 -22.051  1.00  0.73           H  
ATOM   2338 2HD2 LEU A 148      -6.432 -13.695 -21.551  1.00  0.73           H  
ATOM   2339 3HD2 LEU A 148      -5.830 -14.967 -22.641  1.00  0.73           H  
ATOM   2340  N   PRO A 149     -10.220 -15.061 -24.014  1.00  0.73           N  
ATOM   2341  CA  PRO A 149     -11.614 -15.069 -24.391  1.00  0.73           C  
ATOM   2342  C   PRO A 149     -11.948 -13.675 -24.940  1.00  0.73           C  
ATOM   2343  O   PRO A 149     -11.365 -12.688 -24.487  1.00  0.73           O  
ATOM   2344  CB  PRO A 149     -12.316 -15.430 -23.067  1.00  0.73           C  
ATOM   2345  CG  PRO A 149     -11.332 -15.033 -21.974  1.00  0.73           C  
ATOM   2346  CD  PRO A 149      -9.958 -15.278 -22.576  1.00  0.73           C  
ATOM   2347  HA  PRO A 149     -11.753 -15.852 -25.149  1.00  0.73           H  
ATOM   2348 1HB  PRO A 149     -13.268 -14.888 -22.980  1.00  0.73           H  
ATOM   2349 2HB  PRO A 149     -12.560 -16.505 -23.050  1.00  0.73           H  
ATOM   2350 1HG  PRO A 149     -11.498 -13.986 -21.684  1.00  0.73           H  
ATOM   2351 2HG  PRO A 149     -11.509 -15.640 -21.070  1.00  0.73           H  
ATOM   2352 1HD  PRO A 149      -9.263 -14.566 -22.152  1.00  0.73           H  
ATOM   2353 2HD  PRO A 149      -9.636 -16.316 -22.402  1.00  0.73           H  
ATOM   2354  N   PRO A 150     -12.959 -13.554 -25.818  1.00  0.72           N  
ATOM   2355  CA  PRO A 150     -13.389 -12.349 -26.531  1.00  0.72           C  
ATOM   2356  C   PRO A 150     -13.858 -11.203 -25.653  1.00  0.72           C  
ATOM   2357  O   PRO A 150     -13.951 -10.069 -26.119  1.00  0.72           O  
ATOM   2358  CB  PRO A 150     -14.538 -12.859 -27.396  1.00  0.72           C  
ATOM   2359  CG  PRO A 150     -15.027 -14.107 -26.702  1.00  0.72           C  
ATOM   2360  CD  PRO A 150     -13.787 -14.733 -26.118  1.00  0.72           C  
ATOM   2361  HA  PRO A 150     -12.565 -12.016 -27.179  1.00  0.72           H  
ATOM   2362 1HB  PRO A 150     -15.317 -12.085 -27.467  1.00  0.72           H  
ATOM   2363 2HB  PRO A 150     -14.180 -13.047 -28.420  1.00  0.72           H  
ATOM   2364 1HG  PRO A 150     -15.769 -13.841 -25.934  1.00  0.72           H  
ATOM   2365 2HG  PRO A 150     -15.538 -14.767 -27.420  1.00  0.72           H  
ATOM   2366 1HD  PRO A 150     -14.068 -15.282 -25.217  1.00  0.72           H  
ATOM   2367 2HD  PRO A 150     -13.288 -15.373 -26.863  1.00  0.72           H  
ATOM   2368  N   THR A 151     -14.183 -11.496 -24.404  1.00  0.70           N  
ATOM   2369  CA  THR A 151     -14.636 -10.461 -23.501  1.00  0.70           C  
ATOM   2370  C   THR A 151     -13.580 -10.089 -22.461  1.00  0.70           C  
ATOM   2371  O   THR A 151     -13.880  -9.411 -21.489  1.00  0.70           O  
ATOM   2372  CB  THR A 151     -15.957 -10.848 -22.810  1.00  0.70           C  
ATOM   2373  OG1 THR A 151     -15.802 -12.075 -22.081  1.00  0.70           O  
ATOM   2374  CG2 THR A 151     -17.059 -10.993 -23.842  1.00  0.70           C  
ATOM   2375  H   THR A 151     -14.100 -12.441 -24.065  1.00  0.70           H  
ATOM   2376  HA  THR A 151     -14.839  -9.578 -24.095  1.00  0.70           H  
ATOM   2377  HB  THR A 151     -16.235 -10.058 -22.107  1.00  0.70           H  
ATOM   2378  HG1 THR A 151     -16.622 -12.270 -21.611  1.00  0.70           H  
ATOM   2379 1HG2 THR A 151     -17.995 -11.250 -23.342  1.00  0.70           H  
ATOM   2380 2HG2 THR A 151     -17.181 -10.048 -24.376  1.00  0.70           H  
ATOM   2381 3HG2 THR A 151     -16.800 -11.779 -24.549  1.00  0.70           H  
ATOM   2382  N   HIS A 152     -12.346 -10.537 -22.630  1.00  0.68           N  
ATOM   2383  CA  HIS A 152     -11.327 -10.200 -21.647  1.00  0.68           C  
ATOM   2384  C   HIS A 152     -11.065  -8.662 -21.653  1.00  0.68           C  
ATOM   2385  O   HIS A 152     -10.924  -8.070 -22.729  1.00  0.68           O  
ATOM   2386  CB  HIS A 152     -10.041 -10.957 -21.981  1.00  0.68           C  
ATOM   2387  CG  HIS A 152      -9.030 -10.992 -20.902  1.00  0.68           C  
ATOM   2388  ND1 HIS A 152      -8.266  -9.908 -20.560  1.00  0.68           N  
ATOM   2389  CD2 HIS A 152      -8.645 -12.004 -20.090  1.00  0.68           C  
ATOM   2390  CE1 HIS A 152      -7.449 -10.248 -19.569  1.00  0.68           C  
ATOM   2391  NE2 HIS A 152      -7.662 -11.515 -19.269  1.00  0.68           N  
ATOM   2392  H   HIS A 152     -12.109 -11.128 -23.429  1.00  0.68           H  
ATOM   2393  HA  HIS A 152     -11.662 -10.537 -20.675  1.00  0.68           H  
ATOM   2394 1HB  HIS A 152     -10.287 -11.983 -22.240  1.00  0.68           H  
ATOM   2395 2HB  HIS A 152      -9.580 -10.514 -22.861  1.00  0.68           H  
ATOM   2396  HD2 HIS A 152      -9.043 -13.019 -20.091  1.00  0.68           H  
ATOM   2397  HE1 HIS A 152      -6.722  -9.594 -19.084  1.00  0.68           H  
ATOM   2398  HE2 HIS A 152      -7.179 -12.043 -18.553  1.00  0.68           H  
ATOM   2399  N   PRO A 153     -10.946  -7.985 -20.488  1.00  0.66           N  
ATOM   2400  CA  PRO A 153     -10.604  -6.572 -20.359  1.00  0.66           C  
ATOM   2401  C   PRO A 153      -9.363  -6.144 -21.148  1.00  0.66           C  
ATOM   2402  O   PRO A 153      -9.294  -5.005 -21.607  1.00  0.66           O  
ATOM   2403  CB  PRO A 153     -10.377  -6.423 -18.854  1.00  0.66           C  
ATOM   2404  CG  PRO A 153     -11.283  -7.459 -18.240  1.00  0.66           C  
ATOM   2405  CD  PRO A 153     -11.231  -8.643 -19.192  1.00  0.66           C  
ATOM   2406  HA  PRO A 153     -11.478  -5.975 -20.672  1.00  0.66           H  
ATOM   2407 1HB  PRO A 153      -9.309  -6.593 -18.621  1.00  0.66           H  
ATOM   2408 2HB  PRO A 153     -10.616  -5.398 -18.535  1.00  0.66           H  
ATOM   2409 1HG  PRO A 153     -10.941  -7.714 -17.226  1.00  0.66           H  
ATOM   2410 2HG  PRO A 153     -12.293  -7.043 -18.133  1.00  0.66           H  
ATOM   2411 1HD  PRO A 153     -10.433  -9.335 -18.905  1.00  0.66           H  
ATOM   2412 2HD  PRO A 153     -12.220  -9.113 -19.200  1.00  0.66           H  
ATOM   2413  N   ASP A 154      -8.375  -7.033 -21.334  1.00  0.64           N  
ATOM   2414  CA  ASP A 154      -7.192  -6.605 -22.079  1.00  0.64           C  
ATOM   2415  C   ASP A 154      -7.511  -6.392 -23.556  1.00  0.64           C  
ATOM   2416  O   ASP A 154      -6.837  -5.614 -24.244  1.00  0.64           O  
ATOM   2417  CB  ASP A 154      -6.026  -7.568 -21.913  1.00  0.64           C  
ATOM   2418  CG  ASP A 154      -5.379  -7.509 -20.518  1.00  0.64           C  
ATOM   2419  OD1 ASP A 154      -5.668  -6.589 -19.785  1.00  0.64           O  
ATOM   2420  OD2 ASP A 154      -4.613  -8.393 -20.199  1.00  0.64           O  
ATOM   2421  H   ASP A 154      -8.421  -7.987 -20.978  1.00  0.64           H  
ATOM   2422  HA  ASP A 154      -6.869  -5.650 -21.673  1.00  0.64           H  
ATOM   2423 1HB  ASP A 154      -6.348  -8.586 -22.126  1.00  0.64           H  
ATOM   2424 2HB  ASP A 154      -5.278  -7.302 -22.629  1.00  0.64           H  
ATOM   2425  N   LEU A 155      -8.532  -7.085 -24.065  1.00  0.63           N  
ATOM   2426  CA  LEU A 155      -8.916  -6.880 -25.443  1.00  0.63           C  
ATOM   2427  C   LEU A 155      -9.536  -5.520 -25.519  1.00  0.63           C  
ATOM   2428  O   LEU A 155      -9.273  -4.756 -26.440  1.00  0.63           O  
ATOM   2429  CB  LEU A 155      -9.923  -7.924 -25.887  1.00  0.63           C  
ATOM   2430  CG  LEU A 155      -9.403  -9.289 -26.017  1.00  0.63           C  
ATOM   2431  CD1 LEU A 155     -10.530 -10.232 -26.202  1.00  0.63           C  
ATOM   2432  CD2 LEU A 155      -8.529  -9.319 -27.199  1.00  0.63           C  
ATOM   2433  H   LEU A 155      -9.099  -7.694 -23.477  1.00  0.63           H  
ATOM   2434  HA  LEU A 155      -8.034  -6.914 -26.083  1.00  0.63           H  
ATOM   2435 1HB  LEU A 155     -10.748  -7.948 -25.184  1.00  0.63           H  
ATOM   2436 2HB  LEU A 155     -10.311  -7.634 -26.854  1.00  0.63           H  
ATOM   2437  HG  LEU A 155      -8.849  -9.575 -25.122  1.00  0.63           H  
ATOM   2438 1HD1 LEU A 155     -10.143 -11.248 -26.315  1.00  0.63           H  
ATOM   2439 2HD1 LEU A 155     -11.175 -10.180 -25.328  1.00  0.63           H  
ATOM   2440 3HD1 LEU A 155     -11.094  -9.954 -27.094  1.00  0.63           H  
ATOM   2441 1HD2 LEU A 155      -8.166 -10.314 -27.321  1.00  0.63           H  
ATOM   2442 2HD2 LEU A 155      -9.098  -9.037 -28.074  1.00  0.63           H  
ATOM   2443 3HD2 LEU A 155      -7.711  -8.622 -27.067  1.00  0.63           H  
ATOM   2444  N   ALA A 156     -10.350  -5.206 -24.507  1.00  0.62           N  
ATOM   2445  CA  ALA A 156     -11.019  -3.913 -24.469  1.00  0.62           C  
ATOM   2446  C   ALA A 156     -10.006  -2.783 -24.423  1.00  0.62           C  
ATOM   2447  O   ALA A 156     -10.169  -1.753 -25.090  1.00  0.62           O  
ATOM   2448  CB  ALA A 156     -11.912  -3.828 -23.272  1.00  0.62           C  
ATOM   2449  H   ALA A 156     -10.514  -5.903 -23.778  1.00  0.62           H  
ATOM   2450  HA  ALA A 156     -11.615  -3.812 -25.369  1.00  0.62           H  
ATOM   2451 1HB  ALA A 156     -12.422  -2.872 -23.284  1.00  0.62           H  
ATOM   2452 2HB  ALA A 156     -12.616  -4.593 -23.301  1.00  0.62           H  
ATOM   2453 3HB  ALA A 156     -11.324  -3.925 -22.386  1.00  0.62           H  
ATOM   2454  N   ASN A 157      -8.917  -2.995 -23.681  1.00  0.61           N  
ATOM   2455  CA  ASN A 157      -7.884  -1.977 -23.593  1.00  0.61           C  
ATOM   2456  C   ASN A 157      -7.266  -1.784 -24.977  1.00  0.61           C  
ATOM   2457  O   ASN A 157      -7.049  -0.654 -25.423  1.00  0.61           O  
ATOM   2458  CB  ASN A 157      -6.813  -2.386 -22.600  1.00  0.61           C  
ATOM   2459  CG  ASN A 157      -7.260  -2.380 -21.137  1.00  0.61           C  
ATOM   2460  OD1 ASN A 157      -8.248  -1.751 -20.733  1.00  0.61           O  
ATOM   2461  ND2 ASN A 157      -6.520  -3.096 -20.322  1.00  0.61           N  
ATOM   2462  H   ASN A 157      -8.843  -3.854 -23.131  1.00  0.61           H  
ATOM   2463  HA  ASN A 157      -8.331  -1.031 -23.292  1.00  0.61           H  
ATOM   2464 1HB  ASN A 157      -6.465  -3.387 -22.849  1.00  0.61           H  
ATOM   2465 2HB  ASN A 157      -5.961  -1.716 -22.705  1.00  0.61           H  
ATOM   2466 1HD2 ASN A 157      -6.748  -3.152 -19.351  1.00  0.61           H  
ATOM   2467 2HD2 ASN A 157      -5.729  -3.602 -20.672  1.00  0.61           H  
ATOM   2468  N   CYS A 158      -7.036  -2.892 -25.688  1.00  0.60           N  
ATOM   2469  CA  CYS A 158      -6.460  -2.821 -27.024  1.00  0.60           C  
ATOM   2470  C   CYS A 158      -7.405  -2.137 -28.002  1.00  0.60           C  
ATOM   2471  O   CYS A 158      -6.974  -1.308 -28.807  1.00  0.60           O  
ATOM   2472  CB  CYS A 158      -6.138  -4.209 -27.538  1.00  0.60           C  
ATOM   2473  SG  CYS A 158      -4.804  -4.993 -26.674  1.00  0.60           S  
ATOM   2474  H   CYS A 158      -7.223  -3.808 -25.274  1.00  0.60           H  
ATOM   2475  HA  CYS A 158      -5.536  -2.248 -26.968  1.00  0.60           H  
ATOM   2476 1HB  CYS A 158      -7.009  -4.845 -27.446  1.00  0.60           H  
ATOM   2477 2HB  CYS A 158      -5.877  -4.157 -28.592  1.00  0.60           H  
ATOM   2478  HG  CYS A 158      -5.511  -5.176 -25.526  1.00  0.60           H  
ATOM   2479  N   TYR A 159      -8.704  -2.428 -27.903  1.00  0.59           N  
ATOM   2480  CA  TYR A 159      -9.660  -1.794 -28.799  1.00  0.59           C  
ATOM   2481  C   TYR A 159      -9.695  -0.288 -28.510  1.00  0.59           C  
ATOM   2482  O   TYR A 159      -9.714   0.523 -29.437  1.00  0.59           O  
ATOM   2483  CB  TYR A 159     -11.065  -2.408 -28.647  1.00  0.59           C  
ATOM   2484  CG  TYR A 159     -11.329  -3.795 -29.295  1.00  0.59           C  
ATOM   2485  CD1 TYR A 159     -11.449  -4.919 -28.514  1.00  0.59           C  
ATOM   2486  CD2 TYR A 159     -11.489  -3.923 -30.655  1.00  0.59           C  
ATOM   2487  CE1 TYR A 159     -11.690  -6.151 -29.084  1.00  0.59           C  
ATOM   2488  CE2 TYR A 159     -11.736  -5.145 -31.224  1.00  0.59           C  
ATOM   2489  CZ  TYR A 159     -11.828  -6.260 -30.439  1.00  0.59           C  
ATOM   2490  OH  TYR A 159     -12.070  -7.488 -31.008  1.00  0.59           O  
ATOM   2491  H   TYR A 159      -9.014  -3.120 -27.223  1.00  0.59           H  
ATOM   2492  HA  TYR A 159      -9.326  -1.934 -29.825  1.00  0.59           H  
ATOM   2493 1HB  TYR A 159     -11.276  -2.510 -27.584  1.00  0.59           H  
ATOM   2494 2HB  TYR A 159     -11.794  -1.716 -29.048  1.00  0.59           H  
ATOM   2495  HD1 TYR A 159     -11.357  -4.838 -27.454  1.00  0.59           H  
ATOM   2496  HD2 TYR A 159     -11.431  -3.078 -31.274  1.00  0.59           H  
ATOM   2497  HE1 TYR A 159     -11.776  -7.040 -28.466  1.00  0.59           H  
ATOM   2498  HE2 TYR A 159     -11.857  -5.228 -32.301  1.00  0.59           H  
ATOM   2499  HH  TYR A 159     -11.716  -8.202 -30.426  1.00  0.59           H  
ATOM   2500  N   SER A 160      -9.615   0.098 -27.226  1.00  0.59           N  
ATOM   2501  CA  SER A 160      -9.621   1.511 -26.858  1.00  0.59           C  
ATOM   2502  C   SER A 160      -8.388   2.218 -27.418  1.00  0.59           C  
ATOM   2503  O   SER A 160      -8.483   3.344 -27.927  1.00  0.59           O  
ATOM   2504  CB  SER A 160      -9.643   1.679 -25.346  1.00  0.59           C  
ATOM   2505  OG  SER A 160     -10.829   1.189 -24.800  1.00  0.59           O  
ATOM   2506  H   SER A 160      -9.599  -0.605 -26.487  1.00  0.59           H  
ATOM   2507  HA  SER A 160     -10.511   1.973 -27.281  1.00  0.59           H  
ATOM   2508 1HB  SER A 160      -8.796   1.156 -24.904  1.00  0.59           H  
ATOM   2509 2HB  SER A 160      -9.539   2.732 -25.103  1.00  0.59           H  
ATOM   2510  HG  SER A 160     -10.710   0.216 -24.760  1.00  0.59           H  
ATOM   2511  N   ASN A 161      -7.231   1.551 -27.347  1.00  0.58           N  
ATOM   2512  CA  ASN A 161      -5.991   2.126 -27.851  1.00  0.58           C  
ATOM   2513  C   ASN A 161      -6.039   2.289 -29.367  1.00  0.58           C  
ATOM   2514  O   ASN A 161      -5.644   3.330 -29.899  1.00  0.58           O  
ATOM   2515  CB  ASN A 161      -4.831   1.270 -27.424  1.00  0.58           C  
ATOM   2516  CG  ASN A 161      -4.527   1.411 -25.963  1.00  0.58           C  
ATOM   2517  OD1 ASN A 161      -4.875   2.425 -25.344  1.00  0.58           O  
ATOM   2518  ND2 ASN A 161      -3.904   0.414 -25.384  1.00  0.58           N  
ATOM   2519  H   ASN A 161      -7.209   0.634 -26.897  1.00  0.58           H  
ATOM   2520  HA  ASN A 161      -5.868   3.118 -27.419  1.00  0.58           H  
ATOM   2521 1HB  ASN A 161      -5.047   0.225 -27.645  1.00  0.58           H  
ATOM   2522 2HB  ASN A 161      -3.977   1.548 -27.992  1.00  0.58           H  
ATOM   2523 1HD2 ASN A 161      -3.688   0.463 -24.408  1.00  0.58           H  
ATOM   2524 2HD2 ASN A 161      -3.660  -0.402 -25.903  1.00  0.58           H  
ATOM   2525  N   LEU A 162      -6.601   1.302 -30.070  1.00  0.58           N  
ATOM   2526  CA  LEU A 162      -6.741   1.414 -31.516  1.00  0.58           C  
ATOM   2527  C   LEU A 162      -7.665   2.560 -31.850  1.00  0.58           C  
ATOM   2528  O   LEU A 162      -7.382   3.359 -32.744  1.00  0.58           O  
ATOM   2529  CB  LEU A 162      -7.279   0.106 -32.092  1.00  0.58           C  
ATOM   2530  CG  LEU A 162      -6.289  -1.031 -32.075  1.00  0.58           C  
ATOM   2531  CD1 LEU A 162      -6.941  -2.323 -32.407  1.00  0.58           C  
ATOM   2532  CD2 LEU A 162      -5.269  -0.731 -33.098  1.00  0.58           C  
ATOM   2533  H   LEU A 162      -6.907   0.450 -29.596  1.00  0.58           H  
ATOM   2534  HA  LEU A 162      -5.763   1.617 -31.948  1.00  0.58           H  
ATOM   2535 1HB  LEU A 162      -8.144  -0.197 -31.504  1.00  0.58           H  
ATOM   2536 2HB  LEU A 162      -7.598   0.272 -33.120  1.00  0.58           H  
ATOM   2537  HG  LEU A 162      -5.840  -1.115 -31.088  1.00  0.58           H  
ATOM   2538 1HD1 LEU A 162      -6.195  -3.120 -32.396  1.00  0.58           H  
ATOM   2539 2HD1 LEU A 162      -7.710  -2.529 -31.665  1.00  0.58           H  
ATOM   2540 3HD1 LEU A 162      -7.379  -2.257 -33.390  1.00  0.58           H  
ATOM   2541 1HD2 LEU A 162      -4.542  -1.518 -33.130  1.00  0.58           H  
ATOM   2542 2HD2 LEU A 162      -5.756  -0.655 -34.071  1.00  0.58           H  
ATOM   2543 3HD2 LEU A 162      -4.783   0.212 -32.853  1.00  0.58           H  
ATOM   2544  N   GLY A 163      -8.732   2.693 -31.068  1.00  0.58           N  
ATOM   2545  CA  GLY A 163      -9.693   3.758 -31.249  1.00  0.58           C  
ATOM   2546  C   GLY A 163      -9.006   5.109 -31.145  1.00  0.58           C  
ATOM   2547  O   GLY A 163      -9.155   5.962 -32.026  1.00  0.58           O  
ATOM   2548  H   GLY A 163      -8.910   1.999 -30.343  1.00  0.58           H  
ATOM   2549 1HA  GLY A 163     -10.149   3.651 -32.222  1.00  0.58           H  
ATOM   2550 2HA  GLY A 163     -10.481   3.670 -30.501  1.00  0.58           H  
ATOM   2551  N   SER A 164      -8.230   5.296 -30.076  1.00  0.59           N  
ATOM   2552  CA  SER A 164      -7.527   6.549 -29.844  1.00  0.59           C  
ATOM   2553  C   SER A 164      -6.535   6.856 -30.948  1.00  0.59           C  
ATOM   2554  O   SER A 164      -6.464   7.999 -31.408  1.00  0.59           O  
ATOM   2555  CB  SER A 164      -6.857   6.502 -28.490  1.00  0.59           C  
ATOM   2556  OG  SER A 164      -7.842   6.426 -27.485  1.00  0.59           O  
ATOM   2557  H   SER A 164      -8.154   4.544 -29.389  1.00  0.59           H  
ATOM   2558  HA  SER A 164      -8.247   7.358 -29.847  1.00  0.59           H  
ATOM   2559 1HB  SER A 164      -6.198   5.633 -28.434  1.00  0.59           H  
ATOM   2560 2HB  SER A 164      -6.249   7.393 -28.351  1.00  0.59           H  
ATOM   2561  HG  SER A 164      -8.146   5.495 -27.502  1.00  0.59           H  
ATOM   2562  N   VAL A 165      -5.810   5.850 -31.422  1.00  0.60           N  
ATOM   2563  CA  VAL A 165      -4.889   6.101 -32.511  1.00  0.60           C  
ATOM   2564  C   VAL A 165      -5.647   6.537 -33.746  1.00  0.60           C  
ATOM   2565  O   VAL A 165      -5.276   7.511 -34.385  1.00  0.60           O  
ATOM   2566  CB  VAL A 165      -4.018   4.880 -32.795  1.00  0.60           C  
ATOM   2567  CG1 VAL A 165      -3.242   5.063 -34.046  1.00  0.60           C  
ATOM   2568  CG2 VAL A 165      -3.053   4.725 -31.693  1.00  0.60           C  
ATOM   2569  H   VAL A 165      -5.884   4.918 -31.010  1.00  0.60           H  
ATOM   2570  HA  VAL A 165      -4.225   6.914 -32.217  1.00  0.60           H  
ATOM   2571  HB  VAL A 165      -4.645   3.987 -32.891  1.00  0.60           H  
ATOM   2572 1HG1 VAL A 165      -2.620   4.199 -34.204  1.00  0.60           H  
ATOM   2573 2HG1 VAL A 165      -3.938   5.172 -34.862  1.00  0.60           H  
ATOM   2574 3HG1 VAL A 165      -2.615   5.946 -33.966  1.00  0.60           H  
ATOM   2575 1HG2 VAL A 165      -2.429   3.874 -31.909  1.00  0.60           H  
ATOM   2576 2HG2 VAL A 165      -2.435   5.619 -31.621  1.00  0.60           H  
ATOM   2577 3HG2 VAL A 165      -3.588   4.576 -30.755  1.00  0.60           H  
ATOM   2578  N   PHE A 166      -6.749   5.873 -34.065  1.00  0.61           N  
ATOM   2579  CA  PHE A 166      -7.516   6.291 -35.224  1.00  0.61           C  
ATOM   2580  C   PHE A 166      -8.063   7.715 -35.055  1.00  0.61           C  
ATOM   2581  O   PHE A 166      -8.059   8.507 -36.014  1.00  0.61           O  
ATOM   2582  CB  PHE A 166      -8.639   5.302 -35.493  1.00  0.61           C  
ATOM   2583  CG  PHE A 166      -8.191   4.064 -36.193  1.00  0.61           C  
ATOM   2584  CD1 PHE A 166      -8.315   2.822 -35.609  1.00  0.61           C  
ATOM   2585  CD2 PHE A 166      -7.627   4.150 -37.452  1.00  0.61           C  
ATOM   2586  CE1 PHE A 166      -7.890   1.697 -36.268  1.00  0.61           C  
ATOM   2587  CE2 PHE A 166      -7.213   3.032 -38.116  1.00  0.61           C  
ATOM   2588  CZ  PHE A 166      -7.348   1.798 -37.525  1.00  0.61           C  
ATOM   2589  H   PHE A 166      -7.045   5.066 -33.515  1.00  0.61           H  
ATOM   2590  HA  PHE A 166      -6.852   6.284 -36.088  1.00  0.61           H  
ATOM   2591 1HB  PHE A 166      -9.091   5.008 -34.543  1.00  0.61           H  
ATOM   2592 2HB  PHE A 166      -9.414   5.772 -36.088  1.00  0.61           H  
ATOM   2593  HD1 PHE A 166      -8.754   2.739 -34.616  1.00  0.61           H  
ATOM   2594  HD2 PHE A 166      -7.514   5.123 -37.916  1.00  0.61           H  
ATOM   2595  HE1 PHE A 166      -7.979   0.724 -35.796  1.00  0.61           H  
ATOM   2596  HE2 PHE A 166      -6.773   3.123 -39.109  1.00  0.61           H  
ATOM   2597  HZ  PHE A 166      -7.010   0.898 -38.045  1.00  0.61           H  
ATOM   2598  N   ASP A 167      -8.489   8.072 -33.829  1.00  0.63           N  
ATOM   2599  CA  ASP A 167      -9.033   9.406 -33.590  1.00  0.63           C  
ATOM   2600  C   ASP A 167      -7.971  10.460 -33.888  1.00  0.63           C  
ATOM   2601  O   ASP A 167      -8.267  11.475 -34.516  1.00  0.63           O  
ATOM   2602  CB  ASP A 167      -9.491   9.589 -32.124  1.00  0.63           C  
ATOM   2603  CG  ASP A 167     -10.372  10.877 -31.924  1.00  0.63           C  
ATOM   2604  OD1 ASP A 167     -11.500  10.891 -32.405  1.00  0.63           O  
ATOM   2605  OD2 ASP A 167      -9.910  11.823 -31.321  1.00  0.63           O  
ATOM   2606  H   ASP A 167      -8.479   7.388 -33.074  1.00  0.63           H  
ATOM   2607  HA  ASP A 167      -9.879   9.562 -34.255  1.00  0.63           H  
ATOM   2608 1HB  ASP A 167     -10.056   8.709 -31.806  1.00  0.63           H  
ATOM   2609 2HB  ASP A 167      -8.612   9.655 -31.480  1.00  0.63           H  
ATOM   2610  N   ARG A 168      -6.696  10.163 -33.581  1.00  0.64           N  
ATOM   2611  CA  ARG A 168      -5.608  11.122 -33.812  1.00  0.64           C  
ATOM   2612  C   ARG A 168      -5.448  11.396 -35.310  1.00  0.64           C  
ATOM   2613  O   ARG A 168      -5.926  12.474 -35.665  1.00  0.64           O  
ATOM   2614  CB  ARG A 168      -4.305  10.647 -33.182  1.00  0.64           C  
ATOM   2615  CG  ARG A 168      -4.330  10.614 -31.650  1.00  0.64           C  
ATOM   2616  CD  ARG A 168      -4.544  11.978 -31.059  1.00  0.64           C  
ATOM   2617  NE  ARG A 168      -3.401  12.850 -31.259  1.00  0.64           N  
ATOM   2618  CZ  ARG A 168      -3.413  14.185 -31.268  1.00  0.64           C  
ATOM   2619  NH1 ARG A 168      -4.526  14.871 -31.094  1.00  0.64           N  
ATOM   2620  NH2 ARG A 168      -2.261  14.779 -31.460  1.00  0.64           N  
ATOM   2621  H   ARG A 168      -6.496   9.287 -33.094  1.00  0.64           H  
ATOM   2622  HA  ARG A 168      -5.875  12.058 -33.326  1.00  0.64           H  
ATOM   2623 1HB  ARG A 168      -4.065   9.643 -33.537  1.00  0.64           H  
ATOM   2624 2HB  ARG A 168      -3.505  11.303 -33.488  1.00  0.64           H  
ATOM   2625 1HG  ARG A 168      -5.144   9.992 -31.324  1.00  0.64           H  
ATOM   2626 2HG  ARG A 168      -3.391  10.207 -31.275  1.00  0.64           H  
ATOM   2627 1HD  ARG A 168      -5.414  12.440 -31.527  1.00  0.64           H  
ATOM   2628 2HD  ARG A 168      -4.718  11.884 -29.988  1.00  0.64           H  
ATOM   2629  HE  ARG A 168      -2.491  12.433 -31.379  1.00  0.64           H  
ATOM   2630 1HH1 ARG A 168      -5.402  14.385 -30.950  1.00  0.64           H  
ATOM   2631 2HH1 ARG A 168      -4.504  15.880 -31.107  1.00  0.64           H  
ATOM   2632 1HH2 ARG A 168      -1.448  14.172 -31.589  1.00  0.64           H  
ATOM   2633 2HH2 ARG A 168      -2.190  15.785 -31.481  1.00  0.64           H  
ATOM   2634  N   MET A 169      -5.753  10.310 -36.024  1.00  0.65           N  
ATOM   2635  CA  MET A 169      -5.314  10.207 -37.402  1.00  0.65           C  
ATOM   2636  C   MET A 169      -6.455  10.769 -38.260  1.00  0.65           C  
ATOM   2637  O   MET A 169      -6.403  10.725 -39.491  1.00  0.65           O  
ATOM   2638  CB  MET A 169      -4.977   8.760 -37.786  1.00  0.65           C  
ATOM   2639  CG  MET A 169      -3.757   8.179 -37.054  1.00  0.65           C  
ATOM   2640  SD  MET A 169      -3.486   6.393 -37.360  1.00  0.65           S  
ATOM   2641  CE  MET A 169      -2.798   6.337 -38.990  1.00  0.65           C  
ATOM   2642  H   MET A 169      -6.740  10.063 -35.996  1.00  0.65           H  
ATOM   2643  HA  MET A 169      -4.435  10.832 -37.548  1.00  0.65           H  
ATOM   2644 1HB  MET A 169      -5.833   8.123 -37.561  1.00  0.65           H  
ATOM   2645 2HB  MET A 169      -4.794   8.701 -38.855  1.00  0.65           H  
ATOM   2646 1HG  MET A 169      -2.873   8.710 -37.400  1.00  0.65           H  
ATOM   2647 2HG  MET A 169      -3.831   8.350 -35.997  1.00  0.65           H  
ATOM   2648 1HE  MET A 169      -2.598   5.299 -39.263  1.00  0.65           H  
ATOM   2649 2HE  MET A 169      -3.498   6.773 -39.698  1.00  0.65           H  
ATOM   2650 3HE  MET A 169      -1.863   6.901 -39.010  1.00  0.65           H  
ATOM   2651  N   GLY A 170      -7.521  11.241 -37.582  1.00  0.65           N  
ATOM   2652  CA  GLY A 170      -8.720  11.799 -38.208  1.00  0.65           C  
ATOM   2653  C   GLY A 170      -9.738  10.745 -38.635  1.00  0.65           C  
ATOM   2654  O   GLY A 170     -10.779  11.055 -39.221  1.00  0.65           O  
ATOM   2655  H   GLY A 170      -7.492  11.261 -36.558  1.00  0.65           H  
ATOM   2656 1HA  GLY A 170      -9.187  12.486 -37.504  1.00  0.65           H  
ATOM   2657 2HA  GLY A 170      -8.427  12.390 -39.072  1.00  0.65           H  
ATOM   2658  N   GLN A 171      -9.462   9.481 -38.348  1.00  0.65           N  
ATOM   2659  CA  GLN A 171     -10.333   8.403 -38.786  1.00  0.65           C  
ATOM   2660  C   GLN A 171     -11.366   8.131 -37.701  1.00  0.65           C  
ATOM   2661  O   GLN A 171     -11.380   7.080 -37.053  1.00  0.65           O  
ATOM   2662  CB  GLN A 171      -9.470   7.190 -39.119  1.00  0.65           C  
ATOM   2663  CG  GLN A 171      -8.459   7.478 -40.252  1.00  0.65           C  
ATOM   2664  CD  GLN A 171      -7.524   6.308 -40.617  1.00  0.65           C  
ATOM   2665  OE1 GLN A 171      -7.942   5.146 -40.778  1.00  0.65           O  
ATOM   2666  NE2 GLN A 171      -6.242   6.619 -40.760  1.00  0.65           N  
ATOM   2667  H   GLN A 171      -8.641   9.253 -37.792  1.00  0.65           H  
ATOM   2668  HA  GLN A 171     -10.856   8.715 -39.688  1.00  0.65           H  
ATOM   2669 1HB  GLN A 171      -8.911   6.908 -38.235  1.00  0.65           H  
ATOM   2670 2HB  GLN A 171     -10.101   6.352 -39.404  1.00  0.65           H  
ATOM   2671 1HG  GLN A 171      -9.016   7.757 -41.144  1.00  0.65           H  
ATOM   2672 2HG  GLN A 171      -7.831   8.317 -39.937  1.00  0.65           H  
ATOM   2673 1HE2 GLN A 171      -5.580   5.913 -41.011  1.00  0.65           H  
ATOM   2674 2HE2 GLN A 171      -5.939   7.569 -40.635  1.00  0.65           H  
ATOM   2675  N   TYR A 172     -12.252   9.106 -37.548  1.00  0.65           N  
ATOM   2676  CA  TYR A 172     -13.233   9.131 -36.470  1.00  0.65           C  
ATOM   2677  C   TYR A 172     -14.234   7.989 -36.547  1.00  0.65           C  
ATOM   2678  O   TYR A 172     -14.619   7.429 -35.518  1.00  0.65           O  
ATOM   2679  CB  TYR A 172     -13.991  10.441 -36.504  1.00  0.65           C  
ATOM   2680  CG  TYR A 172     -13.103  11.632 -36.341  1.00  0.65           C  
ATOM   2681  CD1 TYR A 172     -13.245  12.715 -37.193  1.00  0.65           C  
ATOM   2682  CD2 TYR A 172     -12.126  11.635 -35.386  1.00  0.65           C  
ATOM   2683  CE1 TYR A 172     -12.407  13.808 -37.064  1.00  0.65           C  
ATOM   2684  CE2 TYR A 172     -11.287  12.719 -35.254  1.00  0.65           C  
ATOM   2685  CZ  TYR A 172     -11.423  13.803 -36.082  1.00  0.65           C  
ATOM   2686  OH  TYR A 172     -10.579  14.883 -35.943  1.00  0.65           O  
ATOM   2687  H   TYR A 172     -12.145   9.902 -38.178  1.00  0.65           H  
ATOM   2688  HA  TYR A 172     -12.702   9.057 -35.523  1.00  0.65           H  
ATOM   2689 1HB  TYR A 172     -14.524  10.536 -37.447  1.00  0.65           H  
ATOM   2690 2HB  TYR A 172     -14.721  10.452 -35.697  1.00  0.65           H  
ATOM   2691  HD1 TYR A 172     -14.019  12.709 -37.961  1.00  0.65           H  
ATOM   2692  HD2 TYR A 172     -12.011  10.776 -34.729  1.00  0.65           H  
ATOM   2693  HE1 TYR A 172     -12.522  14.663 -37.729  1.00  0.65           H  
ATOM   2694  HE2 TYR A 172     -10.511  12.709 -34.483  1.00  0.65           H  
ATOM   2695  HH  TYR A 172      -9.949  14.701 -35.233  1.00  0.65           H  
ATOM   2696  N   SER A 173     -14.660   7.631 -37.759  1.00  0.63           N  
ATOM   2697  CA  SER A 173     -15.638   6.557 -37.900  1.00  0.63           C  
ATOM   2698  C   SER A 173     -15.063   5.236 -37.391  1.00  0.63           C  
ATOM   2699  O   SER A 173     -15.753   4.467 -36.713  1.00  0.63           O  
ATOM   2700  CB  SER A 173     -16.066   6.416 -39.350  1.00  0.63           C  
ATOM   2701  OG  SER A 173     -16.771   7.550 -39.785  1.00  0.63           O  
ATOM   2702  H   SER A 173     -14.308   8.117 -38.572  1.00  0.63           H  
ATOM   2703  HA  SER A 173     -16.514   6.804 -37.300  1.00  0.63           H  
ATOM   2704 1HB  SER A 173     -15.186   6.269 -39.976  1.00  0.63           H  
ATOM   2705 2HB  SER A 173     -16.692   5.532 -39.456  1.00  0.63           H  
ATOM   2706  HG  SER A 173     -17.033   7.367 -40.693  1.00  0.63           H  
ATOM   2707  N   LYS A 174     -13.788   4.977 -37.698  1.00  0.62           N  
ATOM   2708  CA  LYS A 174     -13.167   3.750 -37.232  1.00  0.62           C  
ATOM   2709  C   LYS A 174     -12.980   3.853 -35.736  1.00  0.62           C  
ATOM   2710  O   LYS A 174     -13.236   2.895 -35.008  1.00  0.62           O  
ATOM   2711  CB  LYS A 174     -11.818   3.507 -37.892  1.00  0.62           C  
ATOM   2712  CG  LYS A 174     -11.860   3.173 -39.353  1.00  0.62           C  
ATOM   2713  CD  LYS A 174     -10.455   2.985 -39.863  1.00  0.62           C  
ATOM   2714  CE  LYS A 174     -10.405   2.782 -41.359  1.00  0.62           C  
ATOM   2715  NZ  LYS A 174      -9.009   2.700 -41.828  1.00  0.62           N  
ATOM   2716  H   LYS A 174     -13.255   5.642 -38.240  1.00  0.62           H  
ATOM   2717  HA  LYS A 174     -13.827   2.907 -37.439  1.00  0.62           H  
ATOM   2718 1HB  LYS A 174     -11.200   4.402 -37.778  1.00  0.62           H  
ATOM   2719 2HB  LYS A 174     -11.301   2.698 -37.377  1.00  0.62           H  
ATOM   2720 1HG  LYS A 174     -12.432   2.256 -39.506  1.00  0.62           H  
ATOM   2721 2HG  LYS A 174     -12.338   3.984 -39.900  1.00  0.62           H  
ATOM   2722 1HD  LYS A 174      -9.865   3.861 -39.606  1.00  0.62           H  
ATOM   2723 2HD  LYS A 174     -10.007   2.121 -39.375  1.00  0.62           H  
ATOM   2724 1HE  LYS A 174     -10.930   1.869 -41.631  1.00  0.62           H  
ATOM   2725 2HE  LYS A 174     -10.887   3.630 -41.845  1.00  0.62           H  
ATOM   2726 1HZ  LYS A 174      -8.981   2.591 -42.829  1.00  0.62           H  
ATOM   2727 2HZ  LYS A 174      -8.543   3.586 -41.549  1.00  0.62           H  
ATOM   2728 3HZ  LYS A 174      -8.545   1.922 -41.391  1.00  0.62           H  
ATOM   2729  N   ALA A 175     -12.599   5.040 -35.255  1.00  0.61           N  
ATOM   2730  CA  ALA A 175     -12.396   5.204 -33.829  1.00  0.61           C  
ATOM   2731  C   ALA A 175     -13.661   4.874 -33.077  1.00  0.61           C  
ATOM   2732  O   ALA A 175     -13.621   4.188 -32.057  1.00  0.61           O  
ATOM   2733  CB  ALA A 175     -11.989   6.618 -33.502  1.00  0.61           C  
ATOM   2734  H   ALA A 175     -12.398   5.817 -35.885  1.00  0.61           H  
ATOM   2735  HA  ALA A 175     -11.618   4.520 -33.526  1.00  0.61           H  
ATOM   2736 1HB  ALA A 175     -11.820   6.709 -32.432  1.00  0.61           H  
ATOM   2737 2HB  ALA A 175     -11.074   6.859 -34.035  1.00  0.61           H  
ATOM   2738 3HB  ALA A 175     -12.769   7.303 -33.799  1.00  0.61           H  
ATOM   2739  N   LEU A 176     -14.799   5.283 -33.634  1.00  0.60           N  
ATOM   2740  CA  LEU A 176     -16.077   5.025 -33.014  1.00  0.60           C  
ATOM   2741  C   LEU A 176     -16.296   3.520 -32.925  1.00  0.60           C  
ATOM   2742  O   LEU A 176     -16.646   3.015 -31.857  1.00  0.60           O  
ATOM   2743  CB  LEU A 176     -17.191   5.692 -33.826  1.00  0.60           C  
ATOM   2744  CG  LEU A 176     -18.593   5.559 -33.297  1.00  0.60           C  
ATOM   2745  CD1 LEU A 176     -18.665   6.194 -31.914  1.00  0.60           C  
ATOM   2746  CD2 LEU A 176     -19.546   6.271 -34.254  1.00  0.60           C  
ATOM   2747  H   LEU A 176     -14.763   5.844 -34.484  1.00  0.60           H  
ATOM   2748  HA  LEU A 176     -16.070   5.443 -32.009  1.00  0.60           H  
ATOM   2749 1HB  LEU A 176     -16.964   6.751 -33.926  1.00  0.60           H  
ATOM   2750 2HB  LEU A 176     -17.186   5.260 -34.821  1.00  0.60           H  
ATOM   2751  HG  LEU A 176     -18.859   4.502 -33.215  1.00  0.60           H  
ATOM   2752 1HD1 LEU A 176     -19.673   6.098 -31.534  1.00  0.60           H  
ATOM   2753 2HD1 LEU A 176     -17.971   5.691 -31.239  1.00  0.60           H  
ATOM   2754 3HD1 LEU A 176     -18.409   7.250 -31.982  1.00  0.60           H  
ATOM   2755 1HD2 LEU A 176     -20.562   6.188 -33.888  1.00  0.60           H  
ATOM   2756 2HD2 LEU A 176     -19.269   7.327 -34.322  1.00  0.60           H  
ATOM   2757 3HD2 LEU A 176     -19.479   5.813 -35.240  1.00  0.60           H  
ATOM   2758  N   GLU A 177     -16.048   2.790 -34.027  1.00  0.59           N  
ATOM   2759  CA  GLU A 177     -16.208   1.330 -34.020  1.00  0.59           C  
ATOM   2760  C   GLU A 177     -15.335   0.659 -32.959  1.00  0.59           C  
ATOM   2761  O   GLU A 177     -15.792  -0.217 -32.216  1.00  0.59           O  
ATOM   2762  CB  GLU A 177     -15.856   0.727 -35.392  1.00  0.59           C  
ATOM   2763  CG  GLU A 177     -15.991  -0.802 -35.435  1.00  0.59           C  
ATOM   2764  CD  GLU A 177     -15.695  -1.438 -36.786  1.00  0.59           C  
ATOM   2765  OE1 GLU A 177     -15.480  -0.737 -37.743  1.00  0.59           O  
ATOM   2766  OE2 GLU A 177     -15.663  -2.653 -36.834  1.00  0.59           O  
ATOM   2767  H   GLU A 177     -15.762   3.266 -34.886  1.00  0.59           H  
ATOM   2768  HA  GLU A 177     -17.250   1.104 -33.792  1.00  0.59           H  
ATOM   2769 1HB  GLU A 177     -16.499   1.158 -36.158  1.00  0.59           H  
ATOM   2770 2HB  GLU A 177     -14.829   0.977 -35.647  1.00  0.59           H  
ATOM   2771 1HG  GLU A 177     -15.297  -1.216 -34.701  1.00  0.59           H  
ATOM   2772 2HG  GLU A 177     -17.000  -1.071 -35.126  1.00  0.59           H  
ATOM   2773  N   TYR A 178     -14.078   1.075 -32.874  1.00  0.58           N  
ATOM   2774  CA  TYR A 178     -13.179   0.470 -31.903  1.00  0.58           C  
ATOM   2775  C   TYR A 178     -13.585   0.804 -30.481  1.00  0.58           C  
ATOM   2776  O   TYR A 178     -13.570  -0.064 -29.601  1.00  0.58           O  
ATOM   2777  CB  TYR A 178     -11.750   0.899 -32.197  1.00  0.58           C  
ATOM   2778  CG  TYR A 178     -11.125   0.108 -33.317  1.00  0.58           C  
ATOM   2779  CD1 TYR A 178     -11.082   0.573 -34.610  1.00  0.58           C  
ATOM   2780  CD2 TYR A 178     -10.600  -1.103 -33.022  1.00  0.58           C  
ATOM   2781  CE1 TYR A 178     -10.540  -0.202 -35.602  1.00  0.58           C  
ATOM   2782  CE2 TYR A 178     -10.053  -1.893 -33.996  1.00  0.58           C  
ATOM   2783  CZ  TYR A 178     -10.024  -1.449 -35.290  1.00  0.58           C  
ATOM   2784  OH  TYR A 178      -9.482  -2.237 -36.278  1.00  0.58           O  
ATOM   2785  H   TYR A 178     -13.752   1.806 -33.509  1.00  0.58           H  
ATOM   2786  HA  TYR A 178     -13.238  -0.612 -32.014  1.00  0.58           H  
ATOM   2787 1HB  TYR A 178     -11.751   1.949 -32.481  1.00  0.58           H  
ATOM   2788 2HB  TYR A 178     -11.147   0.790 -31.321  1.00  0.58           H  
ATOM   2789  HD1 TYR A 178     -11.473   1.529 -34.850  1.00  0.58           H  
ATOM   2790  HD2 TYR A 178     -10.623  -1.424 -32.003  1.00  0.58           H  
ATOM   2791  HE1 TYR A 178     -10.516   0.166 -36.628  1.00  0.58           H  
ATOM   2792  HE2 TYR A 178      -9.642  -2.869 -33.740  1.00  0.58           H  
ATOM   2793  HH  TYR A 178      -9.552  -1.785 -37.124  1.00  0.58           H  
ATOM   2794  N   TYR A 179     -14.006   2.040 -30.258  1.00  0.58           N  
ATOM   2795  CA  TYR A 179     -14.449   2.441 -28.945  1.00  0.58           C  
ATOM   2796  C   TYR A 179     -15.703   1.673 -28.529  1.00  0.58           C  
ATOM   2797  O   TYR A 179     -15.809   1.235 -27.381  1.00  0.58           O  
ATOM   2798  CB  TYR A 179     -14.724   3.926 -28.923  1.00  0.58           C  
ATOM   2799  CG  TYR A 179     -13.513   4.836 -28.917  1.00  0.58           C  
ATOM   2800  CD1 TYR A 179     -13.580   6.067 -29.556  1.00  0.58           C  
ATOM   2801  CD2 TYR A 179     -12.365   4.466 -28.241  1.00  0.58           C  
ATOM   2802  CE1 TYR A 179     -12.505   6.935 -29.504  1.00  0.58           C  
ATOM   2803  CE2 TYR A 179     -11.287   5.330 -28.183  1.00  0.58           C  
ATOM   2804  CZ  TYR A 179     -11.357   6.565 -28.801  1.00  0.58           C  
ATOM   2805  OH  TYR A 179     -10.316   7.453 -28.691  1.00  0.58           O  
ATOM   2806  H   TYR A 179     -14.000   2.726 -31.010  1.00  0.58           H  
ATOM   2807  HA  TYR A 179     -13.660   2.213 -28.230  1.00  0.58           H  
ATOM   2808 1HB  TYR A 179     -15.344   4.193 -29.781  1.00  0.58           H  
ATOM   2809 2HB  TYR A 179     -15.283   4.149 -28.043  1.00  0.58           H  
ATOM   2810  HD1 TYR A 179     -14.491   6.354 -30.081  1.00  0.58           H  
ATOM   2811  HD2 TYR A 179     -12.320   3.504 -27.736  1.00  0.58           H  
ATOM   2812  HE1 TYR A 179     -12.568   7.912 -29.988  1.00  0.58           H  
ATOM   2813  HE2 TYR A 179     -10.392   5.047 -27.630  1.00  0.58           H  
ATOM   2814  HH  TYR A 179      -9.568   7.052 -28.191  1.00  0.58           H  
ATOM   2815  N   GLU A 180     -16.646   1.482 -29.462  1.00  0.58           N  
ATOM   2816  CA  GLU A 180     -17.857   0.734 -29.149  1.00  0.58           C  
ATOM   2817  C   GLU A 180     -17.520  -0.694 -28.741  1.00  0.58           C  
ATOM   2818  O   GLU A 180     -18.062  -1.208 -27.756  1.00  0.58           O  
ATOM   2819  CB  GLU A 180     -18.844   0.722 -30.322  1.00  0.58           C  
ATOM   2820  CG  GLU A 180     -20.137  -0.069 -30.013  1.00  0.58           C  
ATOM   2821  CD  GLU A 180     -21.188  -0.048 -31.124  1.00  0.58           C  
ATOM   2822  OE1 GLU A 180     -21.014   0.648 -32.095  1.00  0.58           O  
ATOM   2823  OE2 GLU A 180     -22.160  -0.769 -30.992  1.00  0.58           O  
ATOM   2824  H   GLU A 180     -16.528   1.879 -30.394  1.00  0.58           H  
ATOM   2825  HA  GLU A 180     -18.348   1.217 -28.307  1.00  0.58           H  
ATOM   2826 1HB  GLU A 180     -19.114   1.747 -30.583  1.00  0.58           H  
ATOM   2827 2HB  GLU A 180     -18.364   0.276 -31.197  1.00  0.58           H  
ATOM   2828 1HG  GLU A 180     -19.859  -1.106 -29.820  1.00  0.58           H  
ATOM   2829 2HG  GLU A 180     -20.577   0.329 -29.099  1.00  0.58           H  
ATOM   2830  N   LYS A 181     -16.607  -1.339 -29.475  1.00  0.58           N  
ATOM   2831  CA  LYS A 181     -16.230  -2.703 -29.129  1.00  0.58           C  
ATOM   2832  C   LYS A 181     -15.570  -2.738 -27.755  1.00  0.58           C  
ATOM   2833  O   LYS A 181     -15.861  -3.614 -26.933  1.00  0.58           O  
ATOM   2834  CB  LYS A 181     -15.303  -3.283 -30.197  1.00  0.58           C  
ATOM   2835  CG  LYS A 181     -16.005  -3.579 -31.522  1.00  0.58           C  
ATOM   2836  CD  LYS A 181     -15.046  -4.098 -32.583  1.00  0.58           C  
ATOM   2837  CE  LYS A 181     -15.790  -4.382 -33.889  1.00  0.58           C  
ATOM   2838  NZ  LYS A 181     -14.876  -4.818 -34.984  1.00  0.58           N  
ATOM   2839  H   LYS A 181     -16.193  -0.885 -30.294  1.00  0.58           H  
ATOM   2840  HA  LYS A 181     -17.133  -3.310 -29.085  1.00  0.58           H  
ATOM   2841 1HB  LYS A 181     -14.499  -2.569 -30.399  1.00  0.58           H  
ATOM   2842 2HB  LYS A 181     -14.843  -4.202 -29.832  1.00  0.58           H  
ATOM   2843 1HG  LYS A 181     -16.787  -4.319 -31.358  1.00  0.58           H  
ATOM   2844 2HG  LYS A 181     -16.471  -2.663 -31.889  1.00  0.58           H  
ATOM   2845 1HD  LYS A 181     -14.269  -3.350 -32.767  1.00  0.58           H  
ATOM   2846 2HD  LYS A 181     -14.575  -5.015 -32.234  1.00  0.58           H  
ATOM   2847 1HE  LYS A 181     -16.524  -5.165 -33.711  1.00  0.58           H  
ATOM   2848 2HE  LYS A 181     -16.309  -3.480 -34.203  1.00  0.58           H  
ATOM   2849 1HZ  LYS A 181     -15.419  -4.993 -35.827  1.00  0.58           H  
ATOM   2850 2HZ  LYS A 181     -14.196  -4.087 -35.169  1.00  0.58           H  
ATOM   2851 3HZ  LYS A 181     -14.397  -5.662 -34.711  1.00  0.58           H  
ATOM   2852  N   ALA A 182     -14.726  -1.743 -27.460  1.00  0.59           N  
ATOM   2853  CA  ALA A 182     -14.095  -1.709 -26.151  1.00  0.59           C  
ATOM   2854  C   ALA A 182     -15.137  -1.593 -25.063  1.00  0.59           C  
ATOM   2855  O   ALA A 182     -15.080  -2.303 -24.054  1.00  0.59           O  
ATOM   2856  CB  ALA A 182     -13.168  -0.528 -26.039  1.00  0.59           C  
ATOM   2857  H   ALA A 182     -14.497  -1.033 -28.157  1.00  0.59           H  
ATOM   2858  HA  ALA A 182     -13.543  -2.635 -26.015  1.00  0.59           H  
ATOM   2859 1HB  ALA A 182     -12.707  -0.539 -25.056  1.00  0.59           H  
ATOM   2860 2HB  ALA A 182     -12.405  -0.582 -26.797  1.00  0.59           H  
ATOM   2861 3HB  ALA A 182     -13.726   0.393 -26.165  1.00  0.59           H  
ATOM   2862  N   PHE A 183     -16.123  -0.722 -25.297  1.00  0.60           N  
ATOM   2863  CA  PHE A 183     -17.176  -0.503 -24.334  1.00  0.60           C  
ATOM   2864  C   PHE A 183     -17.960  -1.752 -24.053  1.00  0.60           C  
ATOM   2865  O   PHE A 183     -18.178  -2.097 -22.890  1.00  0.60           O  
ATOM   2866  CB  PHE A 183     -18.158   0.580 -24.747  1.00  0.60           C  
ATOM   2867  CG  PHE A 183     -19.224   0.629 -23.739  1.00  0.60           C  
ATOM   2868  CD1 PHE A 183     -18.980   1.206 -22.511  1.00  0.60           C  
ATOM   2869  CD2 PHE A 183     -20.454   0.061 -23.982  1.00  0.60           C  
ATOM   2870  CE1 PHE A 183     -19.929   1.202 -21.549  1.00  0.60           C  
ATOM   2871  CE2 PHE A 183     -21.420   0.063 -23.016  1.00  0.60           C  
ATOM   2872  CZ  PHE A 183     -21.155   0.627 -21.793  1.00  0.60           C  
ATOM   2873  H   PHE A 183     -16.114  -0.170 -26.154  1.00  0.60           H  
ATOM   2874  HA  PHE A 183     -16.713  -0.182 -23.402  1.00  0.60           H  
ATOM   2875 1HB  PHE A 183     -17.664   1.536 -24.796  1.00  0.60           H  
ATOM   2876 2HB  PHE A 183     -18.592   0.357 -25.722  1.00  0.60           H  
ATOM   2877  HD1 PHE A 183     -18.016   1.646 -22.312  1.00  0.60           H  
ATOM   2878  HD2 PHE A 183     -20.648  -0.401 -24.951  1.00  0.60           H  
ATOM   2879  HE1 PHE A 183     -19.712   1.650 -20.587  1.00  0.60           H  
ATOM   2880  HE2 PHE A 183     -22.390  -0.394 -23.213  1.00  0.60           H  
ATOM   2881  HZ  PHE A 183     -21.917   0.621 -21.021  1.00  0.60           H  
ATOM   2882  N   ARG A 184     -18.413  -2.425 -25.110  1.00  0.61           N  
ATOM   2883  CA  ARG A 184     -19.227  -3.611 -24.924  1.00  0.61           C  
ATOM   2884  C   ARG A 184     -18.465  -4.672 -24.142  1.00  0.61           C  
ATOM   2885  O   ARG A 184     -19.030  -5.331 -23.263  1.00  0.61           O  
ATOM   2886  CB  ARG A 184     -19.692  -4.139 -26.270  1.00  0.61           C  
ATOM   2887  CG  ARG A 184     -20.765  -3.264 -26.940  1.00  0.61           C  
ATOM   2888  CD  ARG A 184     -21.212  -3.814 -28.248  1.00  0.61           C  
ATOM   2889  NE  ARG A 184     -22.213  -2.958 -28.890  1.00  0.61           N  
ATOM   2890  CZ  ARG A 184     -23.528  -2.979 -28.641  1.00  0.61           C  
ATOM   2891  NH1 ARG A 184     -24.048  -3.806 -27.755  1.00  0.61           N  
ATOM   2892  NH2 ARG A 184     -24.284  -2.144 -29.312  1.00  0.61           N  
ATOM   2893  H   ARG A 184     -18.196  -2.093 -26.052  1.00  0.61           H  
ATOM   2894  HA  ARG A 184     -20.110  -3.329 -24.350  1.00  0.61           H  
ATOM   2895 1HB  ARG A 184     -18.836  -4.186 -26.949  1.00  0.61           H  
ATOM   2896 2HB  ARG A 184     -20.085  -5.147 -26.159  1.00  0.61           H  
ATOM   2897 1HG  ARG A 184     -21.631  -3.185 -26.283  1.00  0.61           H  
ATOM   2898 2HG  ARG A 184     -20.353  -2.267 -27.115  1.00  0.61           H  
ATOM   2899 1HD  ARG A 184     -20.352  -3.885 -28.915  1.00  0.61           H  
ATOM   2900 2HD  ARG A 184     -21.646  -4.800 -28.105  1.00  0.61           H  
ATOM   2901  HE  ARG A 184     -21.909  -2.273 -29.598  1.00  0.61           H  
ATOM   2902 1HH1 ARG A 184     -23.452  -4.441 -27.245  1.00  0.61           H  
ATOM   2903 2HH1 ARG A 184     -25.044  -3.802 -27.586  1.00  0.61           H  
ATOM   2904 1HH2 ARG A 184     -23.823  -1.523 -29.993  1.00  0.61           H  
ATOM   2905 2HH2 ARG A 184     -25.280  -2.116 -29.166  1.00  0.61           H  
ATOM   2906  N   ILE A 185     -17.166  -4.807 -24.398  1.00  0.62           N  
ATOM   2907  CA  ILE A 185     -16.400  -5.763 -23.625  1.00  0.62           C  
ATOM   2908  C   ILE A 185     -16.315  -5.354 -22.166  1.00  0.62           C  
ATOM   2909  O   ILE A 185     -16.556  -6.176 -21.280  1.00  0.62           O  
ATOM   2910  CB  ILE A 185     -14.993  -5.942 -24.163  1.00  0.62           C  
ATOM   2911  CG1 ILE A 185     -15.022  -6.618 -25.510  1.00  0.62           C  
ATOM   2912  CG2 ILE A 185     -14.184  -6.730 -23.146  1.00  0.62           C  
ATOM   2913  CD1 ILE A 185     -13.695  -6.571 -26.193  1.00  0.62           C  
ATOM   2914  H   ILE A 185     -16.715  -4.263 -25.138  1.00  0.62           H  
ATOM   2915  HA  ILE A 185     -16.904  -6.727 -23.677  1.00  0.62           H  
ATOM   2916  HB  ILE A 185     -14.553  -4.966 -24.329  1.00  0.62           H  
ATOM   2917 1HG1 ILE A 185     -15.314  -7.657 -25.389  1.00  0.62           H  
ATOM   2918 2HG1 ILE A 185     -15.755  -6.121 -26.145  1.00  0.62           H  
ATOM   2919 1HG2 ILE A 185     -13.165  -6.882 -23.505  1.00  0.62           H  
ATOM   2920 2HG2 ILE A 185     -14.155  -6.206 -22.192  1.00  0.62           H  
ATOM   2921 3HG2 ILE A 185     -14.662  -7.655 -23.011  1.00  0.62           H  
ATOM   2922 1HD1 ILE A 185     -13.773  -7.072 -27.156  1.00  0.62           H  
ATOM   2923 2HD1 ILE A 185     -13.407  -5.532 -26.336  1.00  0.62           H  
ATOM   2924 3HD1 ILE A 185     -12.955  -7.079 -25.580  1.00  0.62           H  
ATOM   2925  N   TYR A 186     -16.012  -4.078 -21.901  1.00  0.65           N  
ATOM   2926  CA  TYR A 186     -15.909  -3.628 -20.522  1.00  0.65           C  
ATOM   2927  C   TYR A 186     -17.235  -3.821 -19.795  1.00  0.65           C  
ATOM   2928  O   TYR A 186     -17.269  -4.267 -18.652  1.00  0.65           O  
ATOM   2929  CB  TYR A 186     -15.549  -2.143 -20.446  1.00  0.65           C  
ATOM   2930  CG  TYR A 186     -14.105  -1.747 -20.782  1.00  0.65           C  
ATOM   2931  CD1 TYR A 186     -13.900  -0.696 -21.635  1.00  0.65           C  
ATOM   2932  CD2 TYR A 186     -13.010  -2.404 -20.231  1.00  0.65           C  
ATOM   2933  CE1 TYR A 186     -12.628  -0.273 -21.940  1.00  0.65           C  
ATOM   2934  CE2 TYR A 186     -11.715  -1.969 -20.529  1.00  0.65           C  
ATOM   2935  CZ  TYR A 186     -11.539  -0.893 -21.388  1.00  0.65           C  
ATOM   2936  OH  TYR A 186     -10.290  -0.417 -21.706  1.00  0.65           O  
ATOM   2937  H   TYR A 186     -15.832  -3.424 -22.665  1.00  0.65           H  
ATOM   2938  HA  TYR A 186     -15.148  -4.219 -20.014  1.00  0.65           H  
ATOM   2939 1HB  TYR A 186     -16.206  -1.590 -21.122  1.00  0.65           H  
ATOM   2940 2HB  TYR A 186     -15.764  -1.784 -19.442  1.00  0.65           H  
ATOM   2941  HD1 TYR A 186     -14.757  -0.190 -22.067  1.00  0.65           H  
ATOM   2942  HD2 TYR A 186     -13.161  -3.244 -19.571  1.00  0.65           H  
ATOM   2943  HE1 TYR A 186     -12.481   0.566 -22.616  1.00  0.65           H  
ATOM   2944  HE2 TYR A 186     -10.847  -2.472 -20.097  1.00  0.65           H  
ATOM   2945  HH  TYR A 186      -9.605  -0.998 -21.346  1.00  0.65           H  
ATOM   2946  N   GLN A 187     -18.341  -3.528 -20.475  1.00  0.68           N  
ATOM   2947  CA  GLN A 187     -19.666  -3.660 -19.883  1.00  0.68           C  
ATOM   2948  C   GLN A 187     -19.961  -5.094 -19.448  1.00  0.68           C  
ATOM   2949  O   GLN A 187     -20.573  -5.315 -18.403  1.00  0.68           O  
ATOM   2950  CB  GLN A 187     -20.733  -3.176 -20.866  1.00  0.68           C  
ATOM   2951  CG  GLN A 187     -22.141  -3.181 -20.318  1.00  0.68           C  
ATOM   2952  CD  GLN A 187     -23.149  -2.595 -21.295  1.00  0.68           C  
ATOM   2953  OE1 GLN A 187     -23.219  -2.974 -22.471  1.00  0.68           O  
ATOM   2954  NE2 GLN A 187     -23.952  -1.656 -20.804  1.00  0.68           N  
ATOM   2955  H   GLN A 187     -18.263  -3.167 -21.423  1.00  0.68           H  
ATOM   2956  HA  GLN A 187     -19.702  -3.036 -18.995  1.00  0.68           H  
ATOM   2957 1HB  GLN A 187     -20.484  -2.171 -21.193  1.00  0.68           H  
ATOM   2958 2HB  GLN A 187     -20.713  -3.811 -21.751  1.00  0.68           H  
ATOM   2959 1HG  GLN A 187     -22.425  -4.213 -20.108  1.00  0.68           H  
ATOM   2960 2HG  GLN A 187     -22.166  -2.593 -19.403  1.00  0.68           H  
ATOM   2961 1HE2 GLN A 187     -24.643  -1.230 -21.392  1.00  0.68           H  
ATOM   2962 2HE2 GLN A 187     -23.872  -1.380 -19.847  1.00  0.68           H  
ATOM   2963  N   GLN A 188     -19.527  -6.071 -20.248  1.00  0.72           N  
ATOM   2964  CA  GLN A 188     -19.761  -7.474 -19.918  1.00  0.72           C  
ATOM   2965  C   GLN A 188     -18.719  -8.065 -18.961  1.00  0.72           C  
ATOM   2966  O   GLN A 188     -19.014  -9.012 -18.227  1.00  0.72           O  
ATOM   2967  CB  GLN A 188     -19.761  -8.313 -21.199  1.00  0.72           C  
ATOM   2968  CG  GLN A 188     -20.901  -8.017 -22.145  1.00  0.72           C  
ATOM   2969  CD  GLN A 188     -20.830  -8.842 -23.419  1.00  0.72           C  
ATOM   2970  OE1 GLN A 188     -20.452 -10.021 -23.408  1.00  0.72           O  
ATOM   2971  NE2 GLN A 188     -21.202  -8.220 -24.532  1.00  0.72           N  
ATOM   2972  H   GLN A 188     -19.056  -5.833 -21.124  1.00  0.72           H  
ATOM   2973  HA  GLN A 188     -20.737  -7.550 -19.443  1.00  0.72           H  
ATOM   2974 1HB  GLN A 188     -18.825  -8.128 -21.740  1.00  0.72           H  
ATOM   2975 2HB  GLN A 188     -19.787  -9.370 -20.944  1.00  0.72           H  
ATOM   2976 1HG  GLN A 188     -21.842  -8.234 -21.644  1.00  0.72           H  
ATOM   2977 2HG  GLN A 188     -20.858  -6.961 -22.418  1.00  0.72           H  
ATOM   2978 1HE2 GLN A 188     -21.183  -8.704 -25.407  1.00  0.72           H  
ATOM   2979 2HE2 GLN A 188     -21.503  -7.267 -24.486  1.00  0.72           H  
ATOM   2980  N   ALA A 189     -17.497  -7.537 -18.998  1.00  0.76           N  
ATOM   2981  CA  ALA A 189     -16.389  -8.063 -18.207  1.00  0.76           C  
ATOM   2982  C   ALA A 189     -16.228  -7.450 -16.818  1.00  0.76           C  
ATOM   2983  O   ALA A 189     -15.820  -8.133 -15.876  1.00  0.76           O  
ATOM   2984  CB  ALA A 189     -15.106  -7.840 -18.965  1.00  0.76           C  
ATOM   2985  H   ALA A 189     -17.306  -6.771 -19.641  1.00  0.76           H  
ATOM   2986  HA  ALA A 189     -16.554  -9.132 -18.086  1.00  0.76           H  
ATOM   2987 1HB  ALA A 189     -14.290  -8.279 -18.418  1.00  0.76           H  
ATOM   2988 2HB  ALA A 189     -15.199  -8.301 -19.928  1.00  0.76           H  
ATOM   2989 3HB  ALA A 189     -14.938  -6.772 -19.093  1.00  0.76           H  
ATOM   2990  N   LEU A 190     -16.478  -6.157 -16.704  1.00  0.81           N  
ATOM   2991  CA  LEU A 190     -16.233  -5.428 -15.478  1.00  0.81           C  
ATOM   2992  C   LEU A 190     -17.533  -5.078 -14.753  1.00  0.81           C  
ATOM   2993  O   LEU A 190     -18.602  -5.107 -15.355  1.00  0.81           O  
ATOM   2994  CB  LEU A 190     -15.457  -4.162 -15.816  1.00  0.81           C  
ATOM   2995  CG  LEU A 190     -14.147  -4.382 -16.546  1.00  0.81           C  
ATOM   2996  CD1 LEU A 190     -13.544  -3.052 -16.866  1.00  0.81           C  
ATOM   2997  CD2 LEU A 190     -13.221  -5.206 -15.678  1.00  0.81           C  
ATOM   2998  H   LEU A 190     -16.830  -5.631 -17.500  1.00  0.81           H  
ATOM   2999  HA  LEU A 190     -15.610  -6.057 -14.859  1.00  0.81           H  
ATOM   3000 1HB  LEU A 190     -16.086  -3.536 -16.451  1.00  0.81           H  
ATOM   3001 2HB  LEU A 190     -15.244  -3.606 -14.917  1.00  0.81           H  
ATOM   3002  HG  LEU A 190     -14.332  -4.904 -17.484  1.00  0.81           H  
ATOM   3003 1HD1 LEU A 190     -12.606  -3.196 -17.388  1.00  0.81           H  
ATOM   3004 2HD1 LEU A 190     -14.232  -2.478 -17.486  1.00  0.81           H  
ATOM   3005 3HD1 LEU A 190     -13.359  -2.522 -15.957  1.00  0.81           H  
ATOM   3006 1HD2 LEU A 190     -12.277  -5.362 -16.197  1.00  0.81           H  
ATOM   3007 2HD2 LEU A 190     -13.035  -4.677 -14.741  1.00  0.81           H  
ATOM   3008 3HD2 LEU A 190     -13.683  -6.172 -15.465  1.00  0.81           H  
ATOM   3009  N   PRO A 191     -17.497  -4.798 -13.444  1.00  0.84           N  
ATOM   3010  CA  PRO A 191     -18.628  -4.307 -12.688  1.00  0.84           C  
ATOM   3011  C   PRO A 191     -19.145  -3.032 -13.326  1.00  0.84           C  
ATOM   3012  O   PRO A 191     -18.362  -2.224 -13.847  1.00  0.84           O  
ATOM   3013  CB  PRO A 191     -18.021  -4.034 -11.309  1.00  0.84           C  
ATOM   3014  CG  PRO A 191     -16.837  -4.982 -11.220  1.00  0.84           C  
ATOM   3015  CD  PRO A 191     -16.283  -5.055 -12.627  1.00  0.84           C  
ATOM   3016  HA  PRO A 191     -19.413  -5.076 -12.645  1.00  0.84           H  
ATOM   3017 1HB  PRO A 191     -17.738  -2.970 -11.233  1.00  0.84           H  
ATOM   3018 2HB  PRO A 191     -18.775  -4.215 -10.529  1.00  0.84           H  
ATOM   3019 1HG  PRO A 191     -16.101  -4.598 -10.496  1.00  0.84           H  
ATOM   3020 2HG  PRO A 191     -17.166  -5.963 -10.843  1.00  0.84           H  
ATOM   3021 1HD  PRO A 191     -15.519  -4.289 -12.781  1.00  0.84           H  
ATOM   3022 2HD  PRO A 191     -15.902  -6.073 -12.770  1.00  0.84           H  
ATOM   3023  N   SER A 192     -20.453  -2.826 -13.278  1.00  0.85           N  
ATOM   3024  CA  SER A 192     -20.959  -1.616 -13.881  1.00  0.85           C  
ATOM   3025  C   SER A 192     -20.381  -0.447 -13.130  1.00  0.85           C  
ATOM   3026  O   SER A 192     -19.978  -0.579 -11.975  1.00  0.85           O  
ATOM   3027  CB  SER A 192     -22.472  -1.581 -13.867  1.00  0.85           C  
ATOM   3028  OG  SER A 192     -22.964  -1.497 -12.559  1.00  0.85           O  
ATOM   3029  H   SER A 192     -21.075  -3.496 -12.848  1.00  0.85           H  
ATOM   3030  HA  SER A 192     -20.622  -1.572 -14.915  1.00  0.85           H  
ATOM   3031 1HB  SER A 192     -22.818  -0.723 -14.442  1.00  0.85           H  
ATOM   3032 2HB  SER A 192     -22.858  -2.478 -14.349  1.00  0.85           H  
ATOM   3033  HG  SER A 192     -22.627  -0.672 -12.199  1.00  0.85           H  
ATOM   3034  N   ASN A 193     -20.342   0.690 -13.801  1.00  0.84           N  
ATOM   3035  CA  ASN A 193     -19.787   1.947 -13.311  1.00  0.84           C  
ATOM   3036  C   ASN A 193     -18.254   1.938 -13.168  1.00  0.84           C  
ATOM   3037  O   ASN A 193     -17.672   2.927 -12.741  1.00  0.84           O  
ATOM   3038  CB  ASN A 193     -20.395   2.350 -11.960  1.00  0.84           C  
ATOM   3039  CG  ASN A 193     -21.872   2.559 -11.998  1.00  0.84           C  
ATOM   3040  OD1 ASN A 193     -22.428   3.070 -12.971  1.00  0.84           O  
ATOM   3041  ND2 ASN A 193     -22.531   2.172 -10.938  1.00  0.84           N  
ATOM   3042  H   ASN A 193     -20.704   0.685 -14.743  1.00  0.84           H  
ATOM   3043  HA  ASN A 193     -20.033   2.706 -14.047  1.00  0.84           H  
ATOM   3044 1HB  ASN A 193     -20.156   1.632 -11.187  1.00  0.84           H  
ATOM   3045 2HB  ASN A 193     -19.948   3.284 -11.645  1.00  0.84           H  
ATOM   3046 1HD2 ASN A 193     -23.525   2.284 -10.895  1.00  0.84           H  
ATOM   3047 2HD2 ASN A 193     -22.040   1.763 -10.166  1.00  0.84           H  
ATOM   3048  N   HIS A 194     -17.574   0.890 -13.621  1.00  0.82           N  
ATOM   3049  CA  HIS A 194     -16.117   0.871 -13.545  1.00  0.82           C  
ATOM   3050  C   HIS A 194     -15.527   2.083 -14.308  1.00  0.82           C  
ATOM   3051  O   HIS A 194     -16.045   2.445 -15.366  1.00  0.82           O  
ATOM   3052  CB  HIS A 194     -15.589  -0.446 -14.142  1.00  0.82           C  
ATOM   3053  CG  HIS A 194     -14.147  -0.733 -13.903  1.00  0.82           C  
ATOM   3054  ND1 HIS A 194     -13.129  -0.119 -14.599  1.00  0.82           N  
ATOM   3055  CD2 HIS A 194     -13.554  -1.584 -13.033  1.00  0.82           C  
ATOM   3056  CE1 HIS A 194     -11.964  -0.575 -14.154  1.00  0.82           C  
ATOM   3057  NE2 HIS A 194     -12.199  -1.466 -13.208  1.00  0.82           N  
ATOM   3058  H   HIS A 194     -18.058   0.049 -13.950  1.00  0.82           H  
ATOM   3059  HA  HIS A 194     -15.831   0.899 -12.501  1.00  0.82           H  
ATOM   3060 1HB  HIS A 194     -16.146  -1.273 -13.717  1.00  0.82           H  
ATOM   3061 2HB  HIS A 194     -15.769  -0.459 -15.216  1.00  0.82           H  
ATOM   3062  HD2 HIS A 194     -14.062  -2.238 -12.324  1.00  0.82           H  
ATOM   3063  HE1 HIS A 194     -10.981  -0.271 -14.507  1.00  0.82           H  
ATOM   3064  HE2 HIS A 194     -11.497  -1.980 -12.689  1.00  0.82           H  
ATOM   3065  N   PRO A 195     -14.445   2.732 -13.824  1.00  0.78           N  
ATOM   3066  CA  PRO A 195     -13.741   3.816 -14.496  1.00  0.78           C  
ATOM   3067  C   PRO A 195     -13.422   3.557 -15.972  1.00  0.78           C  
ATOM   3068  O   PRO A 195     -13.386   4.497 -16.774  1.00  0.78           O  
ATOM   3069  CB  PRO A 195     -12.478   3.953 -13.648  1.00  0.78           C  
ATOM   3070  CG  PRO A 195     -12.926   3.561 -12.258  1.00  0.78           C  
ATOM   3071  CD  PRO A 195     -13.932   2.450 -12.458  1.00  0.78           C  
ATOM   3072  HA  PRO A 195     -14.359   4.702 -14.406  1.00  0.78           H  
ATOM   3073 1HB  PRO A 195     -11.688   3.290 -14.044  1.00  0.78           H  
ATOM   3074 2HB  PRO A 195     -12.093   4.982 -13.704  1.00  0.78           H  
ATOM   3075 1HG  PRO A 195     -12.059   3.244 -11.657  1.00  0.78           H  
ATOM   3076 2HG  PRO A 195     -13.356   4.434 -11.755  1.00  0.78           H  
ATOM   3077 1HD  PRO A 195     -13.440   1.484 -12.386  1.00  0.78           H  
ATOM   3078 2HD  PRO A 195     -14.730   2.580 -11.709  1.00  0.78           H  
ATOM   3079  N   HIS A 196     -13.202   2.298 -16.370  1.00  0.75           N  
ATOM   3080  CA  HIS A 196     -12.919   2.047 -17.781  1.00  0.75           C  
ATOM   3081  C   HIS A 196     -14.159   2.328 -18.641  1.00  0.75           C  
ATOM   3082  O   HIS A 196     -14.049   2.622 -19.840  1.00  0.75           O  
ATOM   3083  CB  HIS A 196     -12.421   0.627 -18.017  1.00  0.75           C  
ATOM   3084  CG  HIS A 196     -11.031   0.376 -17.537  1.00  0.75           C  
ATOM   3085  ND1 HIS A 196     -10.489  -0.889 -17.456  1.00  0.75           N  
ATOM   3086  CD2 HIS A 196     -10.069   1.225 -17.114  1.00  0.75           C  
ATOM   3087  CE1 HIS A 196      -9.253  -0.808 -17.008  1.00  0.75           C  
ATOM   3088  NE2 HIS A 196      -8.970   0.464 -16.789  1.00  0.75           N  
ATOM   3089  H   HIS A 196     -13.219   1.513 -15.718  1.00  0.75           H  
ATOM   3090  HA  HIS A 196     -12.132   2.721 -18.117  1.00  0.75           H  
ATOM   3091 1HB  HIS A 196     -13.090  -0.078 -17.525  1.00  0.75           H  
ATOM   3092 2HB  HIS A 196     -12.458   0.425 -19.066  1.00  0.75           H  
ATOM   3093  HD1 HIS A 196     -10.945  -1.742 -17.705  1.00  0.75           H  
ATOM   3094  HD2 HIS A 196     -10.038   2.310 -17.004  1.00  0.75           H  
ATOM   3095  HE1 HIS A 196      -8.653  -1.707 -16.878  1.00  0.75           H  
ATOM   3096  N   MET A 197     -15.350   2.232 -18.033  1.00  0.71           N  
ATOM   3097  CA  MET A 197     -16.597   2.488 -18.732  1.00  0.71           C  
ATOM   3098  C   MET A 197     -16.803   3.992 -18.804  1.00  0.71           C  
ATOM   3099  O   MET A 197     -17.334   4.497 -19.793  1.00  0.71           O  
ATOM   3100  CB  MET A 197     -17.760   1.795 -18.028  1.00  0.71           C  
ATOM   3101  CG  MET A 197     -17.678   0.274 -18.078  1.00  0.71           C  
ATOM   3102  SD  MET A 197     -18.992  -0.537 -17.163  1.00  0.71           S  
ATOM   3103  CE  MET A 197     -20.405  -0.197 -18.201  1.00  0.71           C  
ATOM   3104  H   MET A 197     -15.398   2.022 -17.041  1.00  0.71           H  
ATOM   3105  HA  MET A 197     -16.522   2.101 -19.745  1.00  0.71           H  
ATOM   3106 1HB  MET A 197     -17.802   2.102 -16.989  1.00  0.71           H  
ATOM   3107 2HB  MET A 197     -18.697   2.102 -18.487  1.00  0.71           H  
ATOM   3108 1HG  MET A 197     -17.726  -0.060 -19.117  1.00  0.71           H  
ATOM   3109 2HG  MET A 197     -16.722  -0.047 -17.659  1.00  0.71           H  
ATOM   3110 1HE  MET A 197     -21.293  -0.650 -17.765  1.00  0.71           H  
ATOM   3111 2HE  MET A 197     -20.547   0.881 -18.288  1.00  0.71           H  
ATOM   3112 3HE  MET A 197     -20.232  -0.618 -19.188  1.00  0.71           H  
ATOM   3113  N   ILE A 198     -16.286   4.731 -17.805  1.00  0.69           N  
ATOM   3114  CA  ILE A 198     -16.401   6.194 -17.852  1.00  0.69           C  
ATOM   3115  C   ILE A 198     -15.616   6.657 -19.060  1.00  0.69           C  
ATOM   3116  O   ILE A 198     -16.089   7.448 -19.888  1.00  0.69           O  
ATOM   3117  CB  ILE A 198     -15.744   6.949 -16.665  1.00  0.69           C  
ATOM   3118  CG1 ILE A 198     -16.392   6.669 -15.363  1.00  0.69           C  
ATOM   3119  CG2 ILE A 198     -15.825   8.460 -16.925  1.00  0.69           C  
ATOM   3120  CD1 ILE A 198     -15.597   7.205 -14.146  1.00  0.69           C  
ATOM   3121  H   ILE A 198     -15.868   4.248 -17.005  1.00  0.69           H  
ATOM   3122  HA  ILE A 198     -17.454   6.482 -17.962  1.00  0.69           H  
ATOM   3123  HB  ILE A 198     -14.697   6.656 -16.585  1.00  0.69           H  
ATOM   3124 1HG1 ILE A 198     -17.374   7.119 -15.360  1.00  0.69           H  
ATOM   3125 2HG1 ILE A 198     -16.493   5.588 -15.260  1.00  0.69           H  
ATOM   3126 1HG2 ILE A 198     -15.342   9.002 -16.111  1.00  0.69           H  
ATOM   3127 2HG2 ILE A 198     -15.321   8.705 -17.862  1.00  0.69           H  
ATOM   3128 3HG2 ILE A 198     -16.872   8.762 -16.986  1.00  0.69           H  
ATOM   3129 1HD1 ILE A 198     -16.124   6.944 -13.231  1.00  0.69           H  
ATOM   3130 2HD1 ILE A 198     -14.608   6.787 -14.114  1.00  0.69           H  
ATOM   3131 3HD1 ILE A 198     -15.508   8.287 -14.225  1.00  0.69           H  
ATOM   3132  N   SER A 199     -14.380   6.131 -19.148  1.00  0.67           N  
ATOM   3133  CA  SER A 199     -13.473   6.488 -20.222  1.00  0.67           C  
ATOM   3134  C   SER A 199     -14.020   6.059 -21.572  1.00  0.67           C  
ATOM   3135  O   SER A 199     -14.005   6.841 -22.522  1.00  0.67           O  
ATOM   3136  CB  SER A 199     -12.116   5.837 -19.998  1.00  0.67           C  
ATOM   3137  OG  SER A 199     -11.493   6.344 -18.848  1.00  0.67           O  
ATOM   3138  H   SER A 199     -14.069   5.484 -18.420  1.00  0.67           H  
ATOM   3139  HA  SER A 199     -13.350   7.570 -20.224  1.00  0.67           H  
ATOM   3140 1HB  SER A 199     -12.244   4.758 -19.901  1.00  0.67           H  
ATOM   3141 2HB  SER A 199     -11.486   6.014 -20.867  1.00  0.67           H  
ATOM   3142  HG  SER A 199     -12.021   6.019 -18.100  1.00  0.67           H  
ATOM   3143  N   SER A 200     -14.565   4.848 -21.660  1.00  0.66           N  
ATOM   3144  CA  SER A 200     -15.089   4.391 -22.929  1.00  0.66           C  
ATOM   3145  C   SER A 200     -16.284   5.223 -23.368  1.00  0.66           C  
ATOM   3146  O   SER A 200     -16.346   5.648 -24.520  1.00  0.66           O  
ATOM   3147  CB  SER A 200     -15.447   2.946 -22.822  1.00  0.66           C  
ATOM   3148  OG  SER A 200     -14.308   2.206 -22.592  1.00  0.66           O  
ATOM   3149  H   SER A 200     -14.562   4.211 -20.864  1.00  0.66           H  
ATOM   3150  HA  SER A 200     -14.306   4.495 -23.679  1.00  0.66           H  
ATOM   3151 1HB  SER A 200     -16.145   2.807 -22.009  1.00  0.66           H  
ATOM   3152 2HB  SER A 200     -15.921   2.619 -23.737  1.00  0.66           H  
ATOM   3153  HG  SER A 200     -14.064   2.372 -21.649  1.00  0.66           H  
ATOM   3154  N   TYR A 201     -17.212   5.531 -22.458  1.00  0.64           N  
ATOM   3155  CA  TYR A 201     -18.337   6.369 -22.850  1.00  0.64           C  
ATOM   3156  C   TYR A 201     -17.860   7.731 -23.322  1.00  0.64           C  
ATOM   3157  O   TYR A 201     -18.364   8.256 -24.319  1.00  0.64           O  
ATOM   3158  CB  TYR A 201     -19.330   6.557 -21.707  1.00  0.64           C  
ATOM   3159  CG  TYR A 201     -20.378   5.502 -21.540  1.00  0.64           C  
ATOM   3160  CD1 TYR A 201     -20.464   4.750 -20.391  1.00  0.64           C  
ATOM   3161  CD2 TYR A 201     -21.295   5.334 -22.547  1.00  0.64           C  
ATOM   3162  CE1 TYR A 201     -21.474   3.826 -20.259  1.00  0.64           C  
ATOM   3163  CE2 TYR A 201     -22.304   4.416 -22.429  1.00  0.64           C  
ATOM   3164  CZ  TYR A 201     -22.402   3.665 -21.288  1.00  0.64           C  
ATOM   3165  OH  TYR A 201     -23.428   2.760 -21.144  1.00  0.64           O  
ATOM   3166  H   TYR A 201     -17.150   5.178 -21.504  1.00  0.64           H  
ATOM   3167  HA  TYR A 201     -18.852   5.890 -23.681  1.00  0.64           H  
ATOM   3168 1HB  TYR A 201     -18.774   6.626 -20.766  1.00  0.64           H  
ATOM   3169 2HB  TYR A 201     -19.844   7.505 -21.848  1.00  0.64           H  
ATOM   3170  HD1 TYR A 201     -19.745   4.892 -19.592  1.00  0.64           H  
ATOM   3171  HD2 TYR A 201     -21.215   5.945 -23.432  1.00  0.64           H  
ATOM   3172  HE1 TYR A 201     -21.555   3.231 -19.355  1.00  0.64           H  
ATOM   3173  HE2 TYR A 201     -23.033   4.296 -23.231  1.00  0.64           H  
ATOM   3174  HH  TYR A 201     -23.397   2.385 -20.263  1.00  0.64           H  
ATOM   3175  N   SER A 202     -16.859   8.288 -22.630  1.00  0.63           N  
ATOM   3176  CA  SER A 202     -16.326   9.595 -22.966  1.00  0.63           C  
ATOM   3177  C   SER A 202     -15.684   9.575 -24.348  1.00  0.63           C  
ATOM   3178  O   SER A 202     -15.870  10.497 -25.144  1.00  0.63           O  
ATOM   3179  CB  SER A 202     -15.289   9.981 -21.939  1.00  0.63           C  
ATOM   3180  OG  SER A 202     -15.877  10.082 -20.683  1.00  0.63           O  
ATOM   3181  H   SER A 202     -16.481   7.809 -21.811  1.00  0.63           H  
ATOM   3182  HA  SER A 202     -17.142  10.318 -22.961  1.00  0.63           H  
ATOM   3183 1HB  SER A 202     -14.496   9.243 -21.914  1.00  0.63           H  
ATOM   3184 2HB  SER A 202     -14.844  10.934 -22.214  1.00  0.63           H  
ATOM   3185  HG  SER A 202     -16.116   9.158 -20.433  1.00  0.63           H  
ATOM   3186  N   ASN A 203     -14.948   8.505 -24.642  1.00  0.62           N  
ATOM   3187  CA  ASN A 203     -14.275   8.350 -25.920  1.00  0.62           C  
ATOM   3188  C   ASN A 203     -15.277   8.170 -27.060  1.00  0.62           C  
ATOM   3189  O   ASN A 203     -15.110   8.746 -28.140  1.00  0.62           O  
ATOM   3190  CB  ASN A 203     -13.330   7.190 -25.834  1.00  0.62           C  
ATOM   3191  CG  ASN A 203     -12.118   7.483 -25.001  1.00  0.62           C  
ATOM   3192  OD1 ASN A 203     -11.750   8.647 -24.793  1.00  0.62           O  
ATOM   3193  ND2 ASN A 203     -11.487   6.449 -24.504  1.00  0.62           N  
ATOM   3194  H   ASN A 203     -14.820   7.784 -23.933  1.00  0.62           H  
ATOM   3195  HA  ASN A 203     -13.704   9.255 -26.123  1.00  0.62           H  
ATOM   3196 1HB  ASN A 203     -13.851   6.333 -25.408  1.00  0.62           H  
ATOM   3197 2HB  ASN A 203     -13.044   6.933 -26.787  1.00  0.62           H  
ATOM   3198 1HD2 ASN A 203     -10.677   6.588 -23.936  1.00  0.62           H  
ATOM   3199 2HD2 ASN A 203     -11.820   5.525 -24.681  1.00  0.62           H  
ATOM   3200  N   ILE A 204     -16.359   7.433 -26.798  1.00  0.61           N  
ATOM   3201  CA  ILE A 204     -17.408   7.255 -27.789  1.00  0.61           C  
ATOM   3202  C   ILE A 204     -18.049   8.597 -28.055  1.00  0.61           C  
ATOM   3203  O   ILE A 204     -18.261   8.982 -29.207  1.00  0.61           O  
ATOM   3204  CB  ILE A 204     -18.479   6.257 -27.309  1.00  0.61           C  
ATOM   3205  CG1 ILE A 204     -17.891   4.854 -27.241  1.00  0.61           C  
ATOM   3206  CG2 ILE A 204     -19.658   6.288 -28.205  1.00  0.61           C  
ATOM   3207  CD1 ILE A 204     -18.750   3.850 -26.518  1.00  0.61           C  
ATOM   3208  H   ILE A 204     -16.438   6.961 -25.897  1.00  0.61           H  
ATOM   3209  HA  ILE A 204     -16.968   6.885 -28.712  1.00  0.61           H  
ATOM   3210  HB  ILE A 204     -18.792   6.526 -26.299  1.00  0.61           H  
ATOM   3211 1HG1 ILE A 204     -17.732   4.494 -28.258  1.00  0.61           H  
ATOM   3212 2HG1 ILE A 204     -16.939   4.903 -26.738  1.00  0.61           H  
ATOM   3213 1HG2 ILE A 204     -20.403   5.588 -27.849  1.00  0.61           H  
ATOM   3214 2HG2 ILE A 204     -20.064   7.282 -28.201  1.00  0.61           H  
ATOM   3215 3HG2 ILE A 204     -19.362   6.016 -29.199  1.00  0.61           H  
ATOM   3216 1HD1 ILE A 204     -18.245   2.896 -26.533  1.00  0.61           H  
ATOM   3217 2HD1 ILE A 204     -18.902   4.171 -25.487  1.00  0.61           H  
ATOM   3218 3HD1 ILE A 204     -19.712   3.761 -27.018  1.00  0.61           H  
ATOM   3219  N   ALA A 205     -18.344   9.323 -26.979  1.00  0.61           N  
ATOM   3220  CA  ALA A 205     -18.959  10.625 -27.081  1.00  0.61           C  
ATOM   3221  C   ALA A 205     -18.096  11.587 -27.877  1.00  0.61           C  
ATOM   3222  O   ALA A 205     -18.605  12.331 -28.718  1.00  0.61           O  
ATOM   3223  CB  ALA A 205     -19.177  11.184 -25.710  1.00  0.61           C  
ATOM   3224  H   ALA A 205     -18.151   8.947 -26.052  1.00  0.61           H  
ATOM   3225  HA  ALA A 205     -19.912  10.504 -27.586  1.00  0.61           H  
ATOM   3226 1HB  ALA A 205     -19.668  12.126 -25.807  1.00  0.61           H  
ATOM   3227 2HB  ALA A 205     -19.778  10.533 -25.121  1.00  0.61           H  
ATOM   3228 3HB  ALA A 205     -18.227  11.299 -25.228  1.00  0.61           H  
ATOM   3229  N   LEU A 206     -16.779  11.525 -27.664  1.00  0.61           N  
ATOM   3230  CA  LEU A 206     -15.849  12.368 -28.391  1.00  0.61           C  
ATOM   3231  C   LEU A 206     -15.876  12.008 -29.863  1.00  0.61           C  
ATOM   3232  O   LEU A 206     -15.955  12.887 -30.723  1.00  0.61           O  
ATOM   3233  CB  LEU A 206     -14.429  12.235 -27.837  1.00  0.61           C  
ATOM   3234  CG  LEU A 206     -13.395  13.059 -28.561  1.00  0.61           C  
ATOM   3235  CD1 LEU A 206     -13.789  14.533 -28.477  1.00  0.61           C  
ATOM   3236  CD2 LEU A 206     -12.032  12.806 -27.938  1.00  0.61           C  
ATOM   3237  H   LEU A 206     -16.418  10.906 -26.938  1.00  0.61           H  
ATOM   3238  HA  LEU A 206     -16.164  13.403 -28.280  1.00  0.61           H  
ATOM   3239 1HB  LEU A 206     -14.432  12.518 -26.787  1.00  0.61           H  
ATOM   3240 2HB  LEU A 206     -14.128  11.190 -27.909  1.00  0.61           H  
ATOM   3241  HG  LEU A 206     -13.368  12.771 -29.612  1.00  0.61           H  
ATOM   3242 1HD1 LEU A 206     -13.053  15.137 -29.009  1.00  0.61           H  
ATOM   3243 2HD1 LEU A 206     -14.768  14.670 -28.937  1.00  0.61           H  
ATOM   3244 3HD1 LEU A 206     -13.832  14.842 -27.434  1.00  0.61           H  
ATOM   3245 1HD2 LEU A 206     -11.277  13.394 -28.464  1.00  0.61           H  
ATOM   3246 2HD2 LEU A 206     -12.050  13.089 -26.887  1.00  0.61           H  
ATOM   3247 3HD2 LEU A 206     -11.789  11.744 -28.026  1.00  0.61           H  
ATOM   3248  N   ALA A 207     -15.816  10.713 -30.167  1.00  0.62           N  
ATOM   3249  CA  ALA A 207     -15.852  10.291 -31.555  1.00  0.62           C  
ATOM   3250  C   ALA A 207     -17.146  10.766 -32.208  1.00  0.62           C  
ATOM   3251  O   ALA A 207     -17.129  11.221 -33.348  1.00  0.62           O  
ATOM   3252  CB  ALA A 207     -15.724   8.794 -31.654  1.00  0.62           C  
ATOM   3253  H   ALA A 207     -15.732  10.015 -29.428  1.00  0.62           H  
ATOM   3254  HA  ALA A 207     -15.013  10.754 -32.076  1.00  0.62           H  
ATOM   3255 1HB  ALA A 207     -15.733   8.494 -32.700  1.00  0.62           H  
ATOM   3256 2HB  ALA A 207     -14.789   8.485 -31.196  1.00  0.62           H  
ATOM   3257 3HB  ALA A 207     -16.551   8.331 -31.129  1.00  0.62           H  
ATOM   3258  N   HIS A 208     -18.262  10.745 -31.466  1.00  0.63           N  
ATOM   3259  CA  HIS A 208     -19.509  11.241 -32.031  1.00  0.63           C  
ATOM   3260  C   HIS A 208     -19.423  12.758 -32.270  1.00  0.63           C  
ATOM   3261  O   HIS A 208     -19.786  13.256 -33.342  1.00  0.63           O  
ATOM   3262  CB  HIS A 208     -20.703  10.960 -31.124  1.00  0.63           C  
ATOM   3263  CG  HIS A 208     -21.213   9.567 -31.073  1.00  0.63           C  
ATOM   3264  ND1 HIS A 208     -21.583   8.855 -32.199  1.00  0.63           N  
ATOM   3265  CD2 HIS A 208     -21.505   8.782 -30.024  1.00  0.63           C  
ATOM   3266  CE1 HIS A 208     -22.064   7.688 -31.834  1.00  0.63           C  
ATOM   3267  NE2 HIS A 208     -22.025   7.613 -30.524  1.00  0.63           N  
ATOM   3268  H   HIS A 208     -18.245  10.348 -30.526  1.00  0.63           H  
ATOM   3269  HA  HIS A 208     -19.697  10.747 -32.977  1.00  0.63           H  
ATOM   3270 1HB  HIS A 208     -20.436  11.232 -30.108  1.00  0.63           H  
ATOM   3271 2HB  HIS A 208     -21.525  11.600 -31.408  1.00  0.63           H  
ATOM   3272  HD2 HIS A 208     -21.369   9.038 -28.974  1.00  0.63           H  
ATOM   3273  HE1 HIS A 208     -22.437   6.914 -32.502  1.00  0.63           H  
ATOM   3274  HE2 HIS A 208     -22.344   6.826 -29.972  1.00  0.63           H  
ATOM   3275  N   LYS A 209     -18.862  13.492 -31.305  1.00  0.65           N  
ATOM   3276  CA  LYS A 209     -18.707  14.944 -31.409  1.00  0.65           C  
ATOM   3277  C   LYS A 209     -17.909  15.300 -32.664  1.00  0.65           C  
ATOM   3278  O   LYS A 209     -18.288  16.189 -33.433  1.00  0.65           O  
ATOM   3279  CB  LYS A 209     -17.996  15.479 -30.154  1.00  0.65           C  
ATOM   3280  CG  LYS A 209     -17.791  16.973 -30.057  1.00  0.65           C  
ATOM   3281  CD  LYS A 209     -17.105  17.321 -28.730  1.00  0.65           C  
ATOM   3282  CE  LYS A 209     -16.951  18.827 -28.538  1.00  0.65           C  
ATOM   3283  NZ  LYS A 209     -15.968  19.413 -29.509  1.00  0.65           N  
ATOM   3284  H   LYS A 209     -18.567  13.033 -30.445  1.00  0.65           H  
ATOM   3285  HA  LYS A 209     -19.695  15.397 -31.487  1.00  0.65           H  
ATOM   3286 1HB  LYS A 209     -18.540  15.152 -29.267  1.00  0.65           H  
ATOM   3287 2HB  LYS A 209     -17.011  15.035 -30.097  1.00  0.65           H  
ATOM   3288 1HG  LYS A 209     -17.172  17.312 -30.890  1.00  0.65           H  
ATOM   3289 2HG  LYS A 209     -18.747  17.477 -30.097  1.00  0.65           H  
ATOM   3290 1HD  LYS A 209     -17.676  16.905 -27.900  1.00  0.65           H  
ATOM   3291 2HD  LYS A 209     -16.114  16.867 -28.718  1.00  0.65           H  
ATOM   3292 1HE  LYS A 209     -17.921  19.309 -28.677  1.00  0.65           H  
ATOM   3293 2HE  LYS A 209     -16.604  19.020 -27.522  1.00  0.65           H  
ATOM   3294 1HZ  LYS A 209     -15.890  20.409 -29.352  1.00  0.65           H  
ATOM   3295 2HZ  LYS A 209     -15.063  18.978 -29.380  1.00  0.65           H  
ATOM   3296 3HZ  LYS A 209     -16.286  19.246 -30.455  1.00  0.65           H  
ATOM   3297  N   ASN A 210     -16.846  14.534 -32.909  1.00  0.67           N  
ATOM   3298  CA  ASN A 210     -15.928  14.736 -34.024  1.00  0.67           C  
ATOM   3299  C   ASN A 210     -16.540  14.440 -35.404  1.00  0.67           C  
ATOM   3300  O   ASN A 210     -15.941  14.772 -36.430  1.00  0.67           O  
ATOM   3301  CB  ASN A 210     -14.664  13.920 -33.808  1.00  0.67           C  
ATOM   3302  CG  ASN A 210     -13.723  14.497 -32.735  1.00  0.67           C  
ATOM   3303  OD1 ASN A 210     -13.836  15.690 -32.413  1.00  0.67           O  
ATOM   3304  ND2 ASN A 210     -12.792  13.713 -32.197  1.00  0.67           N  
ATOM   3305  H   ASN A 210     -16.623  13.799 -32.236  1.00  0.67           H  
ATOM   3306  HA  ASN A 210     -15.644  15.787 -34.030  1.00  0.67           H  
ATOM   3307 1HB  ASN A 210     -14.933  12.899 -33.531  1.00  0.67           H  
ATOM   3308 2HB  ASN A 210     -14.132  13.872 -34.731  1.00  0.67           H  
ATOM   3309 1HD2 ASN A 210     -12.150  14.095 -31.534  1.00  0.67           H  
ATOM   3310 2HD2 ASN A 210     -12.671  12.719 -32.437  1.00  0.67           H  
ATOM   3311  N   ILE A 211     -17.733  13.833 -35.441  1.00  0.68           N  
ATOM   3312  CA  ILE A 211     -18.418  13.556 -36.697  1.00  0.68           C  
ATOM   3313  C   ILE A 211     -19.731  14.347 -36.771  1.00  0.68           C  
ATOM   3314  O   ILE A 211     -20.575  14.095 -37.635  1.00  0.68           O  
ATOM   3315  CB  ILE A 211     -18.667  12.043 -36.893  1.00  0.68           C  
ATOM   3316  CG1 ILE A 211     -19.518  11.516 -35.802  1.00  0.68           C  
ATOM   3317  CG2 ILE A 211     -17.338  11.311 -36.909  1.00  0.68           C  
ATOM   3318  CD1 ILE A 211     -20.042  10.106 -36.005  1.00  0.68           C  
ATOM   3319  H   ILE A 211     -18.206  13.574 -34.577  1.00  0.68           H  
ATOM   3320  HA  ILE A 211     -17.785  13.889 -37.516  1.00  0.68           H  
ATOM   3321  HB  ILE A 211     -19.188  11.879 -37.832  1.00  0.68           H  
ATOM   3322 1HG1 ILE A 211     -18.926  11.524 -34.926  1.00  0.68           H  
ATOM   3323 2HG1 ILE A 211     -20.336  12.191 -35.655  1.00  0.68           H  
ATOM   3324 1HG2 ILE A 211     -17.503  10.243 -37.053  1.00  0.68           H  
ATOM   3325 2HG2 ILE A 211     -16.723  11.697 -37.719  1.00  0.68           H  
ATOM   3326 3HG2 ILE A 211     -16.835  11.474 -35.958  1.00  0.68           H  
ATOM   3327 1HD1 ILE A 211     -20.635   9.811 -35.136  1.00  0.68           H  
ATOM   3328 2HD1 ILE A 211     -20.664  10.075 -36.897  1.00  0.68           H  
ATOM   3329 3HD1 ILE A 211     -19.201   9.420 -36.119  1.00  0.68           H  
ATOM   3330  N   GLY A 212     -19.903  15.308 -35.851  1.00  0.70           N  
ATOM   3331  CA  GLY A 212     -21.083  16.172 -35.824  1.00  0.70           C  
ATOM   3332  C   GLY A 212     -22.313  15.572 -35.141  1.00  0.70           C  
ATOM   3333  O   GLY A 212     -23.389  16.178 -35.131  1.00  0.70           O  
ATOM   3334  H   GLY A 212     -19.186  15.475 -35.144  1.00  0.70           H  
ATOM   3335 1HA  GLY A 212     -20.816  17.099 -35.317  1.00  0.70           H  
ATOM   3336 2HA  GLY A 212     -21.341  16.446 -36.845  1.00  0.70           H  
ATOM   3337  N   GLN A 213     -22.199  14.372 -34.579  1.00  0.71           N  
ATOM   3338  CA  GLN A 213     -23.369  13.744 -33.977  1.00  0.71           C  
ATOM   3339  C   GLN A 213     -23.474  14.177 -32.529  1.00  0.71           C  
ATOM   3340  O   GLN A 213     -23.263  13.402 -31.593  1.00  0.71           O  
ATOM   3341  CB  GLN A 213     -23.312  12.228 -34.124  1.00  0.71           C  
ATOM   3342  CG  GLN A 213     -23.291  11.738 -35.574  1.00  0.71           C  
ATOM   3343  CD  GLN A 213     -24.545  12.040 -36.333  1.00  0.71           C  
ATOM   3344  OE1 GLN A 213     -25.629  11.548 -36.006  1.00  0.71           O  
ATOM   3345  NE2 GLN A 213     -24.410  12.851 -37.376  1.00  0.71           N  
ATOM   3346  H   GLN A 213     -21.296  13.906 -34.529  1.00  0.71           H  
ATOM   3347  HA  GLN A 213     -24.259  14.095 -34.496  1.00  0.71           H  
ATOM   3348 1HB  GLN A 213     -22.410  11.852 -33.643  1.00  0.71           H  
ATOM   3349 2HB  GLN A 213     -24.166  11.775 -33.620  1.00  0.71           H  
ATOM   3350 1HG  GLN A 213     -22.490  12.240 -36.099  1.00  0.71           H  
ATOM   3351 2HG  GLN A 213     -23.128  10.661 -35.581  1.00  0.71           H  
ATOM   3352 1HE2 GLN A 213     -25.206  13.093 -37.931  1.00  0.71           H  
ATOM   3353 2HE2 GLN A 213     -23.504  13.221 -37.613  1.00  0.71           H  
ATOM   3354  N   TYR A 214     -23.824  15.435 -32.369  1.00  0.70           N  
ATOM   3355  CA  TYR A 214     -23.815  16.080 -31.073  1.00  0.70           C  
ATOM   3356  C   TYR A 214     -24.873  15.532 -30.122  1.00  0.70           C  
ATOM   3357  O   TYR A 214     -24.642  15.423 -28.919  1.00  0.70           O  
ATOM   3358  CB  TYR A 214     -23.992  17.562 -31.257  1.00  0.70           C  
ATOM   3359  CG  TYR A 214     -22.864  18.217 -31.980  1.00  0.70           C  
ATOM   3360  CD1 TYR A 214     -23.145  19.028 -33.060  1.00  0.70           C  
ATOM   3361  CD2 TYR A 214     -21.549  17.982 -31.607  1.00  0.70           C  
ATOM   3362  CE1 TYR A 214     -22.124  19.619 -33.765  1.00  0.70           C  
ATOM   3363  CE2 TYR A 214     -20.526  18.571 -32.319  1.00  0.70           C  
ATOM   3364  CZ  TYR A 214     -20.810  19.387 -33.393  1.00  0.70           C  
ATOM   3365  OH  TYR A 214     -19.787  19.969 -34.106  1.00  0.70           O  
ATOM   3366  H   TYR A 214     -24.006  15.966 -33.223  1.00  0.70           H  
ATOM   3367  HA  TYR A 214     -22.839  15.908 -30.621  1.00  0.70           H  
ATOM   3368 1HB  TYR A 214     -24.915  17.757 -31.800  1.00  0.70           H  
ATOM   3369 2HB  TYR A 214     -24.066  18.008 -30.303  1.00  0.70           H  
ATOM   3370  HD1 TYR A 214     -24.180  19.201 -33.354  1.00  0.70           H  
ATOM   3371  HD2 TYR A 214     -21.325  17.330 -30.764  1.00  0.70           H  
ATOM   3372  HE1 TYR A 214     -22.351  20.261 -34.616  1.00  0.70           H  
ATOM   3373  HE2 TYR A 214     -19.492  18.391 -32.046  1.00  0.70           H  
ATOM   3374  HH  TYR A 214     -18.944  19.674 -33.752  1.00  0.70           H  
ATOM   3375  N   THR A 215     -26.031  15.151 -30.648  1.00  0.70           N  
ATOM   3376  CA  THR A 215     -27.065  14.623 -29.767  1.00  0.70           C  
ATOM   3377  C   THR A 215     -26.576  13.341 -29.090  1.00  0.70           C  
ATOM   3378  O   THR A 215     -26.737  13.157 -27.878  1.00  0.70           O  
ATOM   3379  CB  THR A 215     -28.369  14.332 -30.532  1.00  0.70           C  
ATOM   3380  OG1 THR A 215     -28.893  15.546 -31.092  1.00  0.70           O  
ATOM   3381  CG2 THR A 215     -29.378  13.727 -29.591  1.00  0.70           C  
ATOM   3382  H   THR A 215     -26.189  15.242 -31.641  1.00  0.70           H  
ATOM   3383  HA  THR A 215     -27.273  15.361 -28.991  1.00  0.70           H  
ATOM   3384  HB  THR A 215     -28.167  13.628 -31.339  1.00  0.70           H  
ATOM   3385  HG1 THR A 215     -29.721  15.357 -31.546  1.00  0.70           H  
ATOM   3386 1HG2 THR A 215     -30.299  13.511 -30.131  1.00  0.70           H  
ATOM   3387 2HG2 THR A 215     -28.968  12.805 -29.184  1.00  0.70           H  
ATOM   3388 3HG2 THR A 215     -29.586  14.424 -28.781  1.00  0.70           H  
ATOM   3389  N   GLU A 216     -25.968  12.450 -29.879  1.00  0.68           N  
ATOM   3390  CA  GLU A 216     -25.485  11.192 -29.334  1.00  0.68           C  
ATOM   3391  C   GLU A 216     -24.290  11.463 -28.425  1.00  0.68           C  
ATOM   3392  O   GLU A 216     -24.098  10.779 -27.411  1.00  0.68           O  
ATOM   3393  CB  GLU A 216     -25.131  10.213 -30.452  1.00  0.68           C  
ATOM   3394  CG  GLU A 216     -26.338   9.743 -31.294  1.00  0.68           C  
ATOM   3395  CD  GLU A 216     -27.413   8.990 -30.515  1.00  0.68           C  
ATOM   3396  OE1 GLU A 216     -27.087   8.046 -29.839  1.00  0.68           O  
ATOM   3397  OE2 GLU A 216     -28.568   9.377 -30.603  1.00  0.68           O  
ATOM   3398  H   GLU A 216     -25.841  12.656 -30.859  1.00  0.68           H  
ATOM   3399  HA  GLU A 216     -26.274  10.748 -28.732  1.00  0.68           H  
ATOM   3400 1HB  GLU A 216     -24.408  10.680 -31.127  1.00  0.68           H  
ATOM   3401 2HB  GLU A 216     -24.653   9.332 -30.025  1.00  0.68           H  
ATOM   3402 1HG  GLU A 216     -26.793  10.622 -31.752  1.00  0.68           H  
ATOM   3403 2HG  GLU A 216     -25.966   9.106 -32.096  1.00  0.68           H  
ATOM   3404  N   ALA A 217     -23.478  12.476 -28.770  1.00  0.66           N  
ATOM   3405  CA  ALA A 217     -22.348  12.814 -27.921  1.00  0.66           C  
ATOM   3406  C   ALA A 217     -22.847  13.204 -26.536  1.00  0.66           C  
ATOM   3407  O   ALA A 217     -22.288  12.762 -25.530  1.00  0.66           O  
ATOM   3408  CB  ALA A 217     -21.544  13.947 -28.519  1.00  0.66           C  
ATOM   3409  H   ALA A 217     -23.630  12.992 -29.636  1.00  0.66           H  
ATOM   3410  HA  ALA A 217     -21.717  11.935 -27.829  1.00  0.66           H  
ATOM   3411 1HB  ALA A 217     -20.694  14.167 -27.875  1.00  0.66           H  
ATOM   3412 2HB  ALA A 217     -21.186  13.659 -29.504  1.00  0.66           H  
ATOM   3413 3HB  ALA A 217     -22.165  14.822 -28.605  1.00  0.66           H  
ATOM   3414  N   LEU A 218     -23.950  13.970 -26.471  1.00  0.64           N  
ATOM   3415  CA  LEU A 218     -24.500  14.335 -25.172  1.00  0.64           C  
ATOM   3416  C   LEU A 218     -25.019  13.136 -24.410  1.00  0.64           C  
ATOM   3417  O   LEU A 218     -24.799  13.033 -23.205  1.00  0.64           O  
ATOM   3418  CB  LEU A 218     -25.659  15.338 -25.272  1.00  0.64           C  
ATOM   3419  CG  LEU A 218     -25.323  16.733 -25.663  1.00  0.64           C  
ATOM   3420  CD1 LEU A 218     -26.581  17.516 -25.806  1.00  0.64           C  
ATOM   3421  CD2 LEU A 218     -24.393  17.352 -24.602  1.00  0.64           C  
ATOM   3422  H   LEU A 218     -24.375  14.325 -27.329  1.00  0.64           H  
ATOM   3423  HA  LEU A 218     -23.705  14.793 -24.588  1.00  0.64           H  
ATOM   3424 1HB  LEU A 218     -26.363  14.960 -26.015  1.00  0.64           H  
ATOM   3425 2HB  LEU A 218     -26.170  15.375 -24.312  1.00  0.64           H  
ATOM   3426  HG  LEU A 218     -24.864  16.724 -26.611  1.00  0.64           H  
ATOM   3427 1HD1 LEU A 218     -26.339  18.533 -26.096  1.00  0.64           H  
ATOM   3428 2HD1 LEU A 218     -27.212  17.053 -26.565  1.00  0.64           H  
ATOM   3429 3HD1 LEU A 218     -27.102  17.524 -24.860  1.00  0.64           H  
ATOM   3430 1HD2 LEU A 218     -24.150  18.378 -24.881  1.00  0.64           H  
ATOM   3431 2HD2 LEU A 218     -24.893  17.353 -23.639  1.00  0.64           H  
ATOM   3432 3HD2 LEU A 218     -23.476  16.766 -24.531  1.00  0.64           H  
ATOM   3433  N   LYS A 219     -25.668  12.193 -25.097  1.00  0.63           N  
ATOM   3434  CA  LYS A 219     -26.205  11.034 -24.387  1.00  0.63           C  
ATOM   3435  C   LYS A 219     -25.085  10.234 -23.735  1.00  0.63           C  
ATOM   3436  O   LYS A 219     -25.185   9.812 -22.579  1.00  0.63           O  
ATOM   3437  CB  LYS A 219     -26.955  10.119 -25.356  1.00  0.63           C  
ATOM   3438  CG  LYS A 219     -28.277  10.657 -25.885  1.00  0.63           C  
ATOM   3439  CD  LYS A 219     -28.862   9.675 -26.890  1.00  0.63           C  
ATOM   3440  CE  LYS A 219     -30.163  10.155 -27.499  1.00  0.63           C  
ATOM   3441  NZ  LYS A 219     -30.623   9.232 -28.582  1.00  0.63           N  
ATOM   3442  H   LYS A 219     -25.835  12.319 -26.099  1.00  0.63           H  
ATOM   3443  HA  LYS A 219     -26.880  11.381 -23.605  1.00  0.63           H  
ATOM   3444 1HB  LYS A 219     -26.319   9.914 -26.220  1.00  0.63           H  
ATOM   3445 2HB  LYS A 219     -27.151   9.165 -24.870  1.00  0.63           H  
ATOM   3446 1HG  LYS A 219     -28.976  10.801 -25.061  1.00  0.63           H  
ATOM   3447 2HG  LYS A 219     -28.109  11.615 -26.375  1.00  0.63           H  
ATOM   3448 1HD  LYS A 219     -28.144   9.520 -27.696  1.00  0.63           H  
ATOM   3449 2HD  LYS A 219     -29.035   8.717 -26.404  1.00  0.63           H  
ATOM   3450 1HE  LYS A 219     -30.926  10.205 -26.727  1.00  0.63           H  
ATOM   3451 2HE  LYS A 219     -30.018  11.143 -27.918  1.00  0.63           H  
ATOM   3452 1HZ  LYS A 219     -31.480   9.568 -28.982  1.00  0.63           H  
ATOM   3453 2HZ  LYS A 219     -29.887   9.202 -29.319  1.00  0.63           H  
ATOM   3454 3HZ  LYS A 219     -30.762   8.308 -28.213  1.00  0.63           H  
ATOM   3455  N   HIS A 220     -23.987  10.068 -24.459  1.00  0.62           N  
ATOM   3456  CA  HIS A 220     -22.888   9.288 -23.927  1.00  0.62           C  
ATOM   3457  C   HIS A 220     -22.147  10.071 -22.843  1.00  0.62           C  
ATOM   3458  O   HIS A 220     -21.770   9.494 -21.817  1.00  0.62           O  
ATOM   3459  CB  HIS A 220     -21.981   8.849 -25.067  1.00  0.62           C  
ATOM   3460  CG  HIS A 220     -22.610   7.824 -25.958  1.00  0.62           C  
ATOM   3461  ND1 HIS A 220     -23.539   8.162 -26.913  1.00  0.62           N  
ATOM   3462  CD2 HIS A 220     -22.442   6.484 -26.056  1.00  0.62           C  
ATOM   3463  CE1 HIS A 220     -23.927   7.080 -27.557  1.00  0.62           C  
ATOM   3464  NE2 HIS A 220     -23.275   6.041 -27.058  1.00  0.62           N  
ATOM   3465  H   HIS A 220     -23.941  10.449 -25.408  1.00  0.62           H  
ATOM   3466  HA  HIS A 220     -23.278   8.386 -23.461  1.00  0.62           H  
ATOM   3467 1HB  HIS A 220     -21.771   9.714 -25.693  1.00  0.62           H  
ATOM   3468 2HB  HIS A 220     -21.037   8.462 -24.681  1.00  0.62           H  
ATOM   3469  HD1 HIS A 220     -23.873   9.104 -27.106  1.00  0.62           H  
ATOM   3470  HD2 HIS A 220     -21.817   5.769 -25.534  1.00  0.62           H  
ATOM   3471  HE1 HIS A 220     -24.672   7.154 -28.358  1.00  0.62           H  
ATOM   3472  N   TYR A 221     -21.971  11.390 -23.029  1.00  0.61           N  
ATOM   3473  CA  TYR A 221     -21.311  12.173 -21.993  1.00  0.61           C  
ATOM   3474  C   TYR A 221     -22.135  12.191 -20.707  1.00  0.61           C  
ATOM   3475  O   TYR A 221     -21.567  12.108 -19.617  1.00  0.61           O  
ATOM   3476  CB  TYR A 221     -21.033  13.617 -22.417  1.00  0.61           C  
ATOM   3477  CG  TYR A 221     -19.824  13.843 -23.328  1.00  0.61           C  
ATOM   3478  CD1 TYR A 221     -19.949  14.546 -24.531  1.00  0.61           C  
ATOM   3479  CD2 TYR A 221     -18.581  13.342 -22.944  1.00  0.61           C  
ATOM   3480  CE1 TYR A 221     -18.828  14.734 -25.342  1.00  0.61           C  
ATOM   3481  CE2 TYR A 221     -17.474  13.532 -23.751  1.00  0.61           C  
ATOM   3482  CZ  TYR A 221     -17.595  14.223 -24.947  1.00  0.61           C  
ATOM   3483  OH  TYR A 221     -16.494  14.413 -25.742  1.00  0.61           O  
ATOM   3484  H   TYR A 221     -22.277  11.845 -23.888  1.00  0.61           H  
ATOM   3485  HA  TYR A 221     -20.356  11.701 -21.768  1.00  0.61           H  
ATOM   3486 1HB  TYR A 221     -21.917  14.024 -22.911  1.00  0.61           H  
ATOM   3487 2HB  TYR A 221     -20.863  14.179 -21.522  1.00  0.61           H  
ATOM   3488  HD1 TYR A 221     -20.920  14.941 -24.835  1.00  0.61           H  
ATOM   3489  HD2 TYR A 221     -18.482  12.794 -22.007  1.00  0.61           H  
ATOM   3490  HE1 TYR A 221     -18.910  15.271 -26.278  1.00  0.61           H  
ATOM   3491  HE2 TYR A 221     -16.504  13.133 -23.448  1.00  0.61           H  
ATOM   3492  HH  TYR A 221     -15.724  14.023 -25.320  1.00  0.61           H  
ATOM   3493  N   GLU A 222     -23.469  12.288 -20.820  1.00  0.60           N  
ATOM   3494  CA  GLU A 222     -24.312  12.296 -19.630  1.00  0.60           C  
ATOM   3495  C   GLU A 222     -24.117  11.006 -18.853  1.00  0.60           C  
ATOM   3496  O   GLU A 222     -23.989  11.025 -17.625  1.00  0.60           O  
ATOM   3497  CB  GLU A 222     -25.801  12.460 -19.963  1.00  0.60           C  
ATOM   3498  CG  GLU A 222     -26.676  12.561 -18.699  1.00  0.60           C  
ATOM   3499  CD  GLU A 222     -28.179  12.725 -18.933  1.00  0.60           C  
ATOM   3500  OE1 GLU A 222     -28.624  12.674 -20.051  1.00  0.60           O  
ATOM   3501  OE2 GLU A 222     -28.870  12.931 -17.958  1.00  0.60           O  
ATOM   3502  H   GLU A 222     -23.902  12.377 -21.737  1.00  0.60           H  
ATOM   3503  HA  GLU A 222     -24.008  13.126 -18.994  1.00  0.60           H  
ATOM   3504 1HB  GLU A 222     -25.944  13.360 -20.562  1.00  0.60           H  
ATOM   3505 2HB  GLU A 222     -26.138  11.609 -20.559  1.00  0.60           H  
ATOM   3506 1HG  GLU A 222     -26.515  11.651 -18.121  1.00  0.60           H  
ATOM   3507 2HG  GLU A 222     -26.318  13.397 -18.101  1.00  0.60           H  
ATOM   3508  N   ILE A 223     -24.061   9.876 -19.563  1.00  0.60           N  
ATOM   3509  CA  ILE A 223     -23.872   8.610 -18.880  1.00  0.60           C  
ATOM   3510  C   ILE A 223     -22.514   8.600 -18.191  1.00  0.60           C  
ATOM   3511  O   ILE A 223     -22.403   8.215 -17.024  1.00  0.60           O  
ATOM   3512  CB  ILE A 223     -23.967   7.413 -19.827  1.00  0.60           C  
ATOM   3513  CG1 ILE A 223     -25.375   7.265 -20.379  1.00  0.60           C  
ATOM   3514  CG2 ILE A 223     -23.618   6.195 -19.026  1.00  0.60           C  
ATOM   3515  CD1 ILE A 223     -25.452   6.295 -21.545  1.00  0.60           C  
ATOM   3516  H   ILE A 223     -24.189   9.897 -20.579  1.00  0.60           H  
ATOM   3517  HA  ILE A 223     -24.645   8.509 -18.119  1.00  0.60           H  
ATOM   3518  HB  ILE A 223     -23.279   7.529 -20.670  1.00  0.60           H  
ATOM   3519 1HG1 ILE A 223     -26.031   6.911 -19.588  1.00  0.60           H  
ATOM   3520 2HG1 ILE A 223     -25.729   8.241 -20.712  1.00  0.60           H  
ATOM   3521 1HG2 ILE A 223     -23.699   5.339 -19.649  1.00  0.60           H  
ATOM   3522 2HG2 ILE A 223     -22.603   6.288 -18.642  1.00  0.60           H  
ATOM   3523 3HG2 ILE A 223     -24.313   6.094 -18.195  1.00  0.60           H  
ATOM   3524 1HD1 ILE A 223     -26.481   6.233 -21.899  1.00  0.60           H  
ATOM   3525 2HD1 ILE A 223     -24.811   6.652 -22.355  1.00  0.60           H  
ATOM   3526 3HD1 ILE A 223     -25.119   5.310 -21.225  1.00  0.60           H  
ATOM   3527  N   ALA A 224     -21.472   9.044 -18.905  1.00  0.60           N  
ATOM   3528  CA  ALA A 224     -20.133   9.087 -18.332  1.00  0.60           C  
ATOM   3529  C   ALA A 224     -20.103   9.957 -17.081  1.00  0.60           C  
ATOM   3530  O   ALA A 224     -19.423   9.618 -16.111  1.00  0.60           O  
ATOM   3531  CB  ALA A 224     -19.139   9.631 -19.339  1.00  0.60           C  
ATOM   3532  H   ALA A 224     -21.616   9.347 -19.870  1.00  0.60           H  
ATOM   3533  HA  ALA A 224     -19.850   8.071 -18.055  1.00  0.60           H  
ATOM   3534 1HB  ALA A 224     -18.141   9.639 -18.905  1.00  0.60           H  
ATOM   3535 2HB  ALA A 224     -19.135   9.020 -20.225  1.00  0.60           H  
ATOM   3536 3HB  ALA A 224     -19.421  10.642 -19.607  1.00  0.60           H  
ATOM   3537  N   LEU A 225     -20.864  11.062 -17.091  1.00  0.61           N  
ATOM   3538  CA  LEU A 225     -20.911  11.971 -15.957  1.00  0.61           C  
ATOM   3539  C   LEU A 225     -21.521  11.254 -14.776  1.00  0.61           C  
ATOM   3540  O   LEU A 225     -20.968  11.286 -13.676  1.00  0.61           O  
ATOM   3541  CB  LEU A 225     -21.754  13.218 -16.227  1.00  0.61           C  
ATOM   3542  CG  LEU A 225     -21.594  14.326 -15.140  1.00  0.61           C  
ATOM   3543  CD1 LEU A 225     -22.164  13.845 -13.813  1.00  0.61           C  
ATOM   3544  CD2 LEU A 225     -20.115  14.698 -15.046  1.00  0.61           C  
ATOM   3545  H   LEU A 225     -21.389  11.296 -17.933  1.00  0.61           H  
ATOM   3546  HA  LEU A 225     -19.907  12.272 -15.688  1.00  0.61           H  
ATOM   3547 1HB  LEU A 225     -21.466  13.633 -17.195  1.00  0.61           H  
ATOM   3548 2HB  LEU A 225     -22.806  12.935 -16.276  1.00  0.61           H  
ATOM   3549  HG  LEU A 225     -22.160  15.193 -15.417  1.00  0.61           H  
ATOM   3550 1HD1 LEU A 225     -22.058  14.628 -13.065  1.00  0.61           H  
ATOM   3551 2HD1 LEU A 225     -23.219  13.599 -13.939  1.00  0.61           H  
ATOM   3552 3HD1 LEU A 225     -21.627  12.969 -13.486  1.00  0.61           H  
ATOM   3553 1HD2 LEU A 225     -19.967  15.471 -14.305  1.00  0.61           H  
ATOM   3554 2HD2 LEU A 225     -19.539  13.823 -14.772  1.00  0.61           H  
ATOM   3555 3HD2 LEU A 225     -19.789  15.064 -16.008  1.00  0.61           H  
ATOM   3556  N   LYS A 226     -22.680  10.622 -14.990  1.00  0.63           N  
ATOM   3557  CA  LYS A 226     -23.364   9.946 -13.901  1.00  0.63           C  
ATOM   3558  C   LYS A 226     -22.496   8.845 -13.309  1.00  0.63           C  
ATOM   3559  O   LYS A 226     -22.441   8.694 -12.082  1.00  0.63           O  
ATOM   3560  CB  LYS A 226     -24.706   9.391 -14.389  1.00  0.63           C  
ATOM   3561  CG  LYS A 226     -25.754  10.479 -14.649  1.00  0.63           C  
ATOM   3562  CD  LYS A 226     -27.058   9.908 -15.192  1.00  0.63           C  
ATOM   3563  CE  LYS A 226     -28.099  11.013 -15.369  1.00  0.63           C  
ATOM   3564  NZ  LYS A 226     -29.358  10.514 -16.001  1.00  0.63           N  
ATOM   3565  H   LYS A 226     -23.091  10.628 -15.926  1.00  0.63           H  
ATOM   3566  HA  LYS A 226     -23.560  10.674 -13.115  1.00  0.63           H  
ATOM   3567 1HB  LYS A 226     -24.549   8.850 -15.327  1.00  0.63           H  
ATOM   3568 2HB  LYS A 226     -25.104   8.688 -13.662  1.00  0.63           H  
ATOM   3569 1HG  LYS A 226     -25.957  11.017 -13.724  1.00  0.63           H  
ATOM   3570 2HG  LYS A 226     -25.353  11.188 -15.378  1.00  0.63           H  
ATOM   3571 1HD  LYS A 226     -26.867   9.447 -16.164  1.00  0.63           H  
ATOM   3572 2HD  LYS A 226     -27.445   9.151 -14.513  1.00  0.63           H  
ATOM   3573 1HE  LYS A 226     -28.338  11.426 -14.392  1.00  0.63           H  
ATOM   3574 2HE  LYS A 226     -27.679  11.799 -15.985  1.00  0.63           H  
ATOM   3575 1HZ  LYS A 226     -30.012  11.286 -16.095  1.00  0.63           H  
ATOM   3576 2HZ  LYS A 226     -29.146  10.145 -16.919  1.00  0.63           H  
ATOM   3577 3HZ  LYS A 226     -29.766   9.792 -15.430  1.00  0.63           H  
ATOM   3578  N   ILE A 227     -21.762   8.119 -14.156  1.00  0.66           N  
ATOM   3579  CA  ILE A 227     -20.886   7.091 -13.624  1.00  0.66           C  
ATOM   3580  C   ILE A 227     -19.778   7.727 -12.812  1.00  0.66           C  
ATOM   3581  O   ILE A 227     -19.509   7.316 -11.680  1.00  0.66           O  
ATOM   3582  CB  ILE A 227     -20.208   6.251 -14.701  1.00  0.66           C  
ATOM   3583  CG1 ILE A 227     -21.193   5.392 -15.469  1.00  0.66           C  
ATOM   3584  CG2 ILE A 227     -19.184   5.408 -14.002  1.00  0.66           C  
ATOM   3585  CD1 ILE A 227     -20.574   4.772 -16.706  1.00  0.66           C  
ATOM   3586  H   ILE A 227     -21.841   8.264 -15.164  1.00  0.66           H  
ATOM   3587  HA  ILE A 227     -21.464   6.434 -12.976  1.00  0.66           H  
ATOM   3588  HB  ILE A 227     -19.726   6.903 -15.428  1.00  0.66           H  
ATOM   3589 1HG1 ILE A 227     -21.558   4.602 -14.825  1.00  0.66           H  
ATOM   3590 2HG1 ILE A 227     -22.040   6.007 -15.776  1.00  0.66           H  
ATOM   3591 1HG2 ILE A 227     -18.654   4.785 -14.722  1.00  0.66           H  
ATOM   3592 2HG2 ILE A 227     -18.475   6.034 -13.474  1.00  0.66           H  
ATOM   3593 3HG2 ILE A 227     -19.683   4.800 -13.293  1.00  0.66           H  
ATOM   3594 1HD1 ILE A 227     -21.322   4.175 -17.216  1.00  0.66           H  
ATOM   3595 2HD1 ILE A 227     -20.226   5.569 -17.364  1.00  0.66           H  
ATOM   3596 3HD1 ILE A 227     -19.733   4.139 -16.423  1.00  0.66           H  
ATOM   3597  N   ALA A 228     -19.154   8.761 -13.373  1.00  0.70           N  
ATOM   3598  CA  ALA A 228     -18.074   9.437 -12.700  1.00  0.70           C  
ATOM   3599  C   ALA A 228     -18.533   9.976 -11.368  1.00  0.70           C  
ATOM   3600  O   ALA A 228     -17.813   9.878 -10.384  1.00  0.70           O  
ATOM   3601  CB  ALA A 228     -17.559  10.557 -13.582  1.00  0.70           C  
ATOM   3602  H   ALA A 228     -19.418   9.076 -14.306  1.00  0.70           H  
ATOM   3603  HA  ALA A 228     -17.282   8.727 -12.507  1.00  0.70           H  
ATOM   3604 1HB  ALA A 228     -16.741  11.072 -13.100  1.00  0.70           H  
ATOM   3605 2HB  ALA A 228     -17.219  10.142 -14.529  1.00  0.70           H  
ATOM   3606 3HB  ALA A 228     -18.366  11.253 -13.772  1.00  0.70           H  
ATOM   3607  N   TYR A 229     -19.753  10.490 -11.297  1.00  0.74           N  
ATOM   3608  CA  TYR A 229     -20.239  11.025 -10.042  1.00  0.74           C  
ATOM   3609  C   TYR A 229     -20.395   9.893  -9.022  1.00  0.74           C  
ATOM   3610  O   TYR A 229     -20.058  10.052  -7.852  1.00  0.74           O  
ATOM   3611  CB  TYR A 229     -21.533  11.803 -10.236  1.00  0.74           C  
ATOM   3612  CG  TYR A 229     -21.920  12.563  -9.012  1.00  0.74           C  
ATOM   3613  CD1 TYR A 229     -21.231  13.738  -8.716  1.00  0.74           C  
ATOM   3614  CD2 TYR A 229     -22.932  12.118  -8.181  1.00  0.74           C  
ATOM   3615  CE1 TYR A 229     -21.554  14.465  -7.594  1.00  0.74           C  
ATOM   3616  CE2 TYR A 229     -23.259  12.850  -7.051  1.00  0.74           C  
ATOM   3617  CZ  TYR A 229     -22.572  14.018  -6.756  1.00  0.74           C  
ATOM   3618  OH  TYR A 229     -22.901  14.743  -5.631  1.00  0.74           O  
ATOM   3619  H   TYR A 229     -20.328  10.555 -12.134  1.00  0.74           H  
ATOM   3620  HA  TYR A 229     -19.492  11.713  -9.648  1.00  0.74           H  
ATOM   3621 1HB  TYR A 229     -21.413  12.507 -11.060  1.00  0.74           H  
ATOM   3622 2HB  TYR A 229     -22.339  11.116 -10.498  1.00  0.74           H  
ATOM   3623  HD1 TYR A 229     -20.433  14.081  -9.377  1.00  0.74           H  
ATOM   3624  HD2 TYR A 229     -23.466  11.196  -8.417  1.00  0.74           H  
ATOM   3625  HE1 TYR A 229     -21.016  15.382  -7.367  1.00  0.74           H  
ATOM   3626  HE2 TYR A 229     -24.056  12.506  -6.392  1.00  0.74           H  
ATOM   3627  HH  TYR A 229     -23.695  14.376  -5.236  1.00  0.74           H  
ATOM   3628  N   ALA A 230     -20.949   8.755  -9.458  1.00  0.79           N  
ATOM   3629  CA  ALA A 230     -21.147   7.594  -8.589  1.00  0.79           C  
ATOM   3630  C   ALA A 230     -19.835   7.040  -8.002  1.00  0.79           C  
ATOM   3631  O   ALA A 230     -19.825   6.525  -6.879  1.00  0.79           O  
ATOM   3632  CB  ALA A 230     -21.835   6.480  -9.367  1.00  0.79           C  
ATOM   3633  H   ALA A 230     -21.247   8.687 -10.433  1.00  0.79           H  
ATOM   3634  HA  ALA A 230     -21.784   7.904  -7.763  1.00  0.79           H  
ATOM   3635 1HB  ALA A 230     -22.015   5.633  -8.711  1.00  0.79           H  
ATOM   3636 2HB  ALA A 230     -22.782   6.847  -9.763  1.00  0.79           H  
ATOM   3637 3HB  ALA A 230     -21.198   6.168 -10.192  1.00  0.79           H  
ATOM   3638  N   ILE A 231     -18.750   7.115  -8.776  1.00  0.84           N  
ATOM   3639  CA  ILE A 231     -17.447   6.565  -8.384  1.00  0.84           C  
ATOM   3640  C   ILE A 231     -16.442   7.540  -7.749  1.00  0.84           C  
ATOM   3641  O   ILE A 231     -15.720   7.177  -6.816  1.00  0.84           O  
ATOM   3642  CB  ILE A 231     -16.761   5.930  -9.604  1.00  0.84           C  
ATOM   3643  CG1 ILE A 231     -17.627   4.847 -10.187  1.00  0.84           C  
ATOM   3644  CG2 ILE A 231     -15.395   5.391  -9.235  1.00  0.84           C  
ATOM   3645  CD1 ILE A 231     -17.978   3.753  -9.214  1.00  0.84           C  
ATOM   3646  H   ILE A 231     -18.855   7.532  -9.702  1.00  0.84           H  
ATOM   3647  HA  ILE A 231     -17.635   5.778  -7.658  1.00  0.84           H  
ATOM   3648  HB  ILE A 231     -16.649   6.693 -10.378  1.00  0.84           H  
ATOM   3649 1HG1 ILE A 231     -18.548   5.286 -10.562  1.00  0.84           H  
ATOM   3650 2HG1 ILE A 231     -17.092   4.416 -11.016  1.00  0.84           H  
ATOM   3651 1HG2 ILE A 231     -14.931   4.970 -10.116  1.00  0.84           H  
ATOM   3652 2HG2 ILE A 231     -14.781   6.198  -8.851  1.00  0.84           H  
ATOM   3653 3HG2 ILE A 231     -15.500   4.620  -8.474  1.00  0.84           H  
ATOM   3654 1HD1 ILE A 231     -18.586   3.007  -9.711  1.00  0.84           H  
ATOM   3655 2HD1 ILE A 231     -17.064   3.286  -8.849  1.00  0.84           H  
ATOM   3656 3HD1 ILE A 231     -18.533   4.175  -8.377  1.00  0.84           H  
ATOM   3657  N   LEU A 232     -16.333   8.730  -8.311  1.00  0.86           N  
ATOM   3658  CA  LEU A 232     -15.336   9.720  -7.940  1.00  0.86           C  
ATOM   3659  C   LEU A 232     -15.893  10.781  -6.998  1.00  0.86           C  
ATOM   3660  O   LEU A 232     -17.093  10.849  -6.757  1.00  0.86           O  
ATOM   3661  CB  LEU A 232     -14.838  10.377  -9.220  1.00  0.86           C  
ATOM   3662  CG  LEU A 232     -14.306   9.404 -10.271  1.00  0.86           C  
ATOM   3663  CD1 LEU A 232     -13.966  10.161 -11.507  1.00  0.86           C  
ATOM   3664  CD2 LEU A 232     -13.091   8.681  -9.727  1.00  0.86           C  
ATOM   3665  H   LEU A 232     -16.970   8.984  -9.057  1.00  0.86           H  
ATOM   3666  HA  LEU A 232     -14.510   9.214  -7.444  1.00  0.86           H  
ATOM   3667 1HB  LEU A 232     -15.651  10.952  -9.660  1.00  0.86           H  
ATOM   3668 2HB  LEU A 232     -14.039  11.065  -8.968  1.00  0.86           H  
ATOM   3669  HG  LEU A 232     -15.085   8.681 -10.522  1.00  0.86           H  
ATOM   3670 1HD1 LEU A 232     -13.599   9.478 -12.272  1.00  0.86           H  
ATOM   3671 2HD1 LEU A 232     -14.851  10.669 -11.869  1.00  0.86           H  
ATOM   3672 3HD1 LEU A 232     -13.201  10.888 -11.275  1.00  0.86           H  
ATOM   3673 1HD2 LEU A 232     -12.715   7.983 -10.476  1.00  0.86           H  
ATOM   3674 2HD2 LEU A 232     -12.316   9.408  -9.487  1.00  0.86           H  
ATOM   3675 3HD2 LEU A 232     -13.365   8.134  -8.826  1.00  0.86           H  
ATOM   3676  N   GLN A 233     -15.023  11.606  -6.432  1.00  0.86           N  
ATOM   3677  CA  GLN A 233     -15.515  12.678  -5.574  1.00  0.86           C  
ATOM   3678  C   GLN A 233     -16.101  13.782  -6.444  1.00  0.86           C  
ATOM   3679  O   GLN A 233     -15.673  13.969  -7.580  1.00  0.86           O  
ATOM   3680  CB  GLN A 233     -14.407  13.222  -4.672  1.00  0.86           C  
ATOM   3681  CG  GLN A 233     -13.859  12.208  -3.686  1.00  0.86           C  
ATOM   3682  CD  GLN A 233     -14.900  11.787  -2.656  1.00  0.86           C  
ATOM   3683  OE1 GLN A 233     -15.449  12.627  -1.935  1.00  0.86           O  
ATOM   3684  NE2 GLN A 233     -15.176  10.490  -2.580  1.00  0.86           N  
ATOM   3685  H   GLN A 233     -14.035  11.507  -6.612  1.00  0.86           H  
ATOM   3686  HA  GLN A 233     -16.314  12.285  -4.943  1.00  0.86           H  
ATOM   3687 1HB  GLN A 233     -13.579  13.579  -5.288  1.00  0.86           H  
ATOM   3688 2HB  GLN A 233     -14.783  14.073  -4.106  1.00  0.86           H  
ATOM   3689 1HG  GLN A 233     -13.541  11.321  -4.233  1.00  0.86           H  
ATOM   3690 2HG  GLN A 233     -13.012  12.646  -3.158  1.00  0.86           H  
ATOM   3691 1HE2 GLN A 233     -15.852  10.159  -1.919  1.00  0.86           H  
ATOM   3692 2HE2 GLN A 233     -14.711   9.840  -3.182  1.00  0.86           H  
ATOM   3693  N   ALA A 234     -17.036  14.552  -5.886  1.00  0.83           N  
ATOM   3694  CA  ALA A 234     -17.736  15.633  -6.599  1.00  0.83           C  
ATOM   3695  C   ALA A 234     -16.810  16.694  -7.184  1.00  0.83           C  
ATOM   3696  O   ALA A 234     -17.176  17.377  -8.140  1.00  0.83           O  
ATOM   3697  CB  ALA A 234     -18.710  16.322  -5.672  1.00  0.83           C  
ATOM   3698  H   ALA A 234     -17.314  14.347  -4.936  1.00  0.83           H  
ATOM   3699  HA  ALA A 234     -18.293  15.179  -7.416  1.00  0.83           H  
ATOM   3700 1HB  ALA A 234     -19.252  17.088  -6.224  1.00  0.83           H  
ATOM   3701 2HB  ALA A 234     -19.416  15.592  -5.275  1.00  0.83           H  
ATOM   3702 3HB  ALA A 234     -18.164  16.785  -4.851  1.00  0.83           H  
ATOM   3703  N   ASN A 235     -15.648  16.876  -6.567  1.00  0.79           N  
ATOM   3704  CA  ASN A 235     -14.694  17.879  -7.008  1.00  0.79           C  
ATOM   3705  C   ASN A 235     -13.558  17.287  -7.848  1.00  0.79           C  
ATOM   3706  O   ASN A 235     -12.533  17.935  -8.040  1.00  0.79           O  
ATOM   3707  CB  ASN A 235     -14.114  18.619  -5.823  1.00  0.79           C  
ATOM   3708  CG  ASN A 235     -15.131  19.471  -5.096  1.00  0.79           C  
ATOM   3709  OD1 ASN A 235     -15.990  20.131  -5.696  1.00  0.79           O  
ATOM   3710  ND2 ASN A 235     -15.045  19.460  -3.788  1.00  0.79           N  
ATOM   3711  H   ASN A 235     -15.416  16.282  -5.785  1.00  0.79           H  
ATOM   3712  HA  ASN A 235     -15.223  18.592  -7.634  1.00  0.79           H  
ATOM   3713 1HB  ASN A 235     -13.691  17.897  -5.121  1.00  0.79           H  
ATOM   3714 2HB  ASN A 235     -13.300  19.261  -6.164  1.00  0.79           H  
ATOM   3715 1HD2 ASN A 235     -15.684  19.994  -3.238  1.00  0.79           H  
ATOM   3716 2HD2 ASN A 235     -14.337  18.914  -3.338  1.00  0.79           H  
ATOM   3717  N   HIS A 236     -13.700  16.054  -8.312  1.00  0.74           N  
ATOM   3718  CA  HIS A 236     -12.642  15.444  -9.104  1.00  0.74           C  
ATOM   3719  C   HIS A 236     -12.534  16.125 -10.500  1.00  0.74           C  
ATOM   3720  O   HIS A 236     -13.556  16.348 -11.159  1.00  0.74           O  
ATOM   3721  CB  HIS A 236     -12.937  13.949  -9.262  1.00  0.74           C  
ATOM   3722  CG  HIS A 236     -11.798  13.099  -9.722  1.00  0.74           C  
ATOM   3723  ND1 HIS A 236     -11.348  13.074 -11.015  1.00  0.74           N  
ATOM   3724  CD2 HIS A 236     -11.028  12.223  -9.037  1.00  0.74           C  
ATOM   3725  CE1 HIS A 236     -10.339  12.222 -11.111  1.00  0.74           C  
ATOM   3726  NE2 HIS A 236     -10.127  11.693  -9.922  1.00  0.74           N  
ATOM   3727  H   HIS A 236     -14.545  15.517  -8.116  1.00  0.74           H  
ATOM   3728  HA  HIS A 236     -11.716  15.532  -8.556  1.00  0.74           H  
ATOM   3729 1HB  HIS A 236     -13.265  13.553  -8.301  1.00  0.74           H  
ATOM   3730 2HB  HIS A 236     -13.766  13.815  -9.957  1.00  0.74           H  
ATOM   3731  HD2 HIS A 236     -11.111  11.985  -7.976  1.00  0.74           H  
ATOM   3732  HE1 HIS A 236      -9.783  11.997 -12.021  1.00  0.74           H  
ATOM   3733  HE2 HIS A 236      -9.419  11.006  -9.695  1.00  0.74           H  
ATOM   3734  N   PRO A 237     -11.314  16.398 -11.020  1.00  0.69           N  
ATOM   3735  CA  PRO A 237     -11.041  16.903 -12.364  1.00  0.69           C  
ATOM   3736  C   PRO A 237     -11.748  16.107 -13.480  1.00  0.69           C  
ATOM   3737  O   PRO A 237     -12.072  16.674 -14.530  1.00  0.69           O  
ATOM   3738  CB  PRO A 237      -9.515  16.782 -12.446  1.00  0.69           C  
ATOM   3739  CG  PRO A 237      -9.053  16.976 -11.025  1.00  0.69           C  
ATOM   3740  CD  PRO A 237     -10.101  16.292 -10.175  1.00  0.69           C  
ATOM   3741  HA  PRO A 237     -11.340  17.959 -12.405  1.00  0.69           H  
ATOM   3742 1HB  PRO A 237      -9.241  15.792 -12.848  1.00  0.69           H  
ATOM   3743 2HB  PRO A 237      -9.110  17.528 -13.131  1.00  0.69           H  
ATOM   3744 1HG  PRO A 237      -8.048  16.544 -10.890  1.00  0.69           H  
ATOM   3745 2HG  PRO A 237      -8.965  18.051 -10.807  1.00  0.69           H  
ATOM   3746 1HD  PRO A 237      -9.826  15.248  -9.987  1.00  0.69           H  
ATOM   3747 2HD  PRO A 237     -10.218  16.880  -9.253  1.00  0.69           H  
ATOM   3748  N   GLU A 238     -11.996  14.801 -13.284  1.00  0.66           N  
ATOM   3749  CA  GLU A 238     -12.684  14.030 -14.320  1.00  0.66           C  
ATOM   3750  C   GLU A 238     -14.093  14.568 -14.505  1.00  0.66           C  
ATOM   3751  O   GLU A 238     -14.596  14.641 -15.627  1.00  0.66           O  
ATOM   3752  CB  GLU A 238     -12.765  12.549 -13.950  1.00  0.66           C  
ATOM   3753  CG  GLU A 238     -13.483  11.640 -14.969  1.00  0.66           C  
ATOM   3754  CD  GLU A 238     -12.771  11.508 -16.285  1.00  0.66           C  
ATOM   3755  OE1 GLU A 238     -11.603  11.807 -16.349  1.00  0.66           O  
ATOM   3756  OE2 GLU A 238     -13.394  11.085 -17.226  1.00  0.66           O  
ATOM   3757  H   GLU A 238     -11.722  14.323 -12.428  1.00  0.66           H  
ATOM   3758  HA  GLU A 238     -12.142  14.136 -15.259  1.00  0.66           H  
ATOM   3759 1HB  GLU A 238     -11.765  12.154 -13.794  1.00  0.66           H  
ATOM   3760 2HB  GLU A 238     -13.302  12.468 -13.016  1.00  0.66           H  
ATOM   3761 1HG  GLU A 238     -13.600  10.649 -14.537  1.00  0.66           H  
ATOM   3762 2HG  GLU A 238     -14.480  12.044 -15.142  1.00  0.66           H  
ATOM   3763  N   LEU A 239     -14.747  14.945 -13.408  1.00  0.63           N  
ATOM   3764  CA  LEU A 239     -16.093  15.458 -13.520  1.00  0.63           C  
ATOM   3765  C   LEU A 239     -16.036  16.783 -14.222  1.00  0.63           C  
ATOM   3766  O   LEU A 239     -16.863  17.076 -15.083  1.00  0.63           O  
ATOM   3767  CB  LEU A 239     -16.714  15.613 -12.144  1.00  0.63           C  
ATOM   3768  CG  LEU A 239     -17.018  14.336 -11.445  1.00  0.63           C  
ATOM   3769  CD1 LEU A 239     -17.384  14.631 -10.046  1.00  0.63           C  
ATOM   3770  CD2 LEU A 239     -18.151  13.669 -12.150  1.00  0.63           C  
ATOM   3771  H   LEU A 239     -14.289  14.938 -12.501  1.00  0.63           H  
ATOM   3772  HA  LEU A 239     -16.692  14.768 -14.111  1.00  0.63           H  
ATOM   3773 1HB  LEU A 239     -16.035  16.180 -11.512  1.00  0.63           H  
ATOM   3774 2HB  LEU A 239     -17.636  16.168 -12.240  1.00  0.63           H  
ATOM   3775  HG  LEU A 239     -16.136  13.688 -11.446  1.00  0.63           H  
ATOM   3776 1HD1 LEU A 239     -17.606  13.703  -9.513  1.00  0.63           H  
ATOM   3777 2HD1 LEU A 239     -16.541  15.129  -9.578  1.00  0.63           H  
ATOM   3778 3HD1 LEU A 239     -18.252  15.285 -10.021  1.00  0.63           H  
ATOM   3779 1HD2 LEU A 239     -18.379  12.759 -11.647  1.00  0.63           H  
ATOM   3780 2HD2 LEU A 239     -19.028  14.317 -12.139  1.00  0.63           H  
ATOM   3781 3HD2 LEU A 239     -17.860  13.467 -13.174  1.00  0.63           H  
ATOM   3782  N   ALA A 240     -15.013  17.575 -13.897  1.00  0.61           N  
ATOM   3783  CA  ALA A 240     -14.876  18.873 -14.541  1.00  0.61           C  
ATOM   3784  C   ALA A 240     -14.720  18.730 -16.038  1.00  0.61           C  
ATOM   3785  O   ALA A 240     -15.320  19.482 -16.812  1.00  0.61           O  
ATOM   3786  CB  ALA A 240     -13.671  19.602 -14.034  1.00  0.61           C  
ATOM   3787  H   ALA A 240     -14.360  17.268 -13.172  1.00  0.61           H  
ATOM   3788  HA  ALA A 240     -15.773  19.447 -14.335  1.00  0.61           H  
ATOM   3789 1HB  ALA A 240     -13.642  20.556 -14.541  1.00  0.61           H  
ATOM   3790 2HB  ALA A 240     -13.740  19.750 -13.001  1.00  0.61           H  
ATOM   3791 3HB  ALA A 240     -12.781  19.039 -14.254  1.00  0.61           H  
ATOM   3792  N   THR A 241     -13.942  17.730 -16.445  1.00  0.60           N  
ATOM   3793  CA  THR A 241     -13.692  17.483 -17.848  1.00  0.60           C  
ATOM   3794  C   THR A 241     -14.981  17.110 -18.540  1.00  0.60           C  
ATOM   3795  O   THR A 241     -15.298  17.630 -19.610  1.00  0.60           O  
ATOM   3796  CB  THR A 241     -12.665  16.360 -18.034  1.00  0.60           C  
ATOM   3797  OG1 THR A 241     -11.432  16.737 -17.417  1.00  0.60           O  
ATOM   3798  CG2 THR A 241     -12.451  16.103 -19.504  1.00  0.60           C  
ATOM   3799  H   THR A 241     -13.472  17.151 -15.748  1.00  0.60           H  
ATOM   3800  HA  THR A 241     -13.309  18.394 -18.304  1.00  0.60           H  
ATOM   3801  HB  THR A 241     -13.031  15.448 -17.559  1.00  0.60           H  
ATOM   3802  HG1 THR A 241     -11.564  16.749 -16.439  1.00  0.60           H  
ATOM   3803 1HG2 THR A 241     -11.725  15.302 -19.629  1.00  0.60           H  
ATOM   3804 2HG2 THR A 241     -13.399  15.810 -19.956  1.00  0.60           H  
ATOM   3805 3HG2 THR A 241     -12.084  17.009 -19.986  1.00  0.60           H  
ATOM   3806  N   LEU A 242     -15.744  16.222 -17.919  1.00  0.59           N  
ATOM   3807  CA  LEU A 242     -17.000  15.795 -18.491  1.00  0.59           C  
ATOM   3808  C   LEU A 242     -17.995  16.951 -18.565  1.00  0.59           C  
ATOM   3809  O   LEU A 242     -18.692  17.110 -19.569  1.00  0.59           O  
ATOM   3810  CB  LEU A 242     -17.524  14.642 -17.661  1.00  0.59           C  
ATOM   3811  CG  LEU A 242     -16.685  13.370 -17.779  1.00  0.59           C  
ATOM   3812  CD1 LEU A 242     -17.140  12.340 -16.774  1.00  0.59           C  
ATOM   3813  CD2 LEU A 242     -16.806  12.836 -19.168  1.00  0.59           C  
ATOM   3814  H   LEU A 242     -15.429  15.815 -17.035  1.00  0.59           H  
ATOM   3815  HA  LEU A 242     -16.812  15.438 -19.502  1.00  0.59           H  
ATOM   3816 1HB  LEU A 242     -17.517  14.944 -16.617  1.00  0.59           H  
ATOM   3817 2HB  LEU A 242     -18.546  14.413 -17.964  1.00  0.59           H  
ATOM   3818  HG  LEU A 242     -15.642  13.604 -17.573  1.00  0.59           H  
ATOM   3819 1HD1 LEU A 242     -16.520  11.446 -16.870  1.00  0.59           H  
ATOM   3820 2HD1 LEU A 242     -17.043  12.745 -15.766  1.00  0.59           H  
ATOM   3821 3HD1 LEU A 242     -18.154  12.090 -16.975  1.00  0.59           H  
ATOM   3822 1HD2 LEU A 242     -16.197  11.950 -19.235  1.00  0.59           H  
ATOM   3823 2HD2 LEU A 242     -17.845  12.590 -19.378  1.00  0.59           H  
ATOM   3824 3HD2 LEU A 242     -16.455  13.577 -19.882  1.00  0.59           H  
ATOM   3825  N   TYR A 243     -18.028  17.808 -17.541  1.00  0.59           N  
ATOM   3826  CA  TYR A 243     -18.924  18.954 -17.584  1.00  0.59           C  
ATOM   3827  C   TYR A 243     -18.503  19.893 -18.718  1.00  0.59           C  
ATOM   3828  O   TYR A 243     -19.350  20.395 -19.463  1.00  0.59           O  
ATOM   3829  CB  TYR A 243     -18.946  19.688 -16.240  1.00  0.59           C  
ATOM   3830  CG  TYR A 243     -19.722  18.992 -15.114  1.00  0.59           C  
ATOM   3831  CD1 TYR A 243     -19.095  18.693 -13.926  1.00  0.59           C  
ATOM   3832  CD2 TYR A 243     -21.053  18.670 -15.275  1.00  0.59           C  
ATOM   3833  CE1 TYR A 243     -19.790  18.079 -12.900  1.00  0.59           C  
ATOM   3834  CE2 TYR A 243     -21.754  18.059 -14.255  1.00  0.59           C  
ATOM   3835  CZ  TYR A 243     -21.122  17.767 -13.067  1.00  0.59           C  
ATOM   3836  OH  TYR A 243     -21.813  17.165 -12.041  1.00  0.59           O  
ATOM   3837  H   TYR A 243     -17.448  17.647 -16.720  1.00  0.59           H  
ATOM   3838  HA  TYR A 243     -19.925  18.608 -17.801  1.00  0.59           H  
ATOM   3839 1HB  TYR A 243     -17.920  19.824 -15.897  1.00  0.59           H  
ATOM   3840 2HB  TYR A 243     -19.373  20.679 -16.379  1.00  0.59           H  
ATOM   3841  HD1 TYR A 243     -18.052  18.945 -13.799  1.00  0.59           H  
ATOM   3842  HD2 TYR A 243     -21.546  18.901 -16.199  1.00  0.59           H  
ATOM   3843  HE1 TYR A 243     -19.293  17.847 -11.964  1.00  0.59           H  
ATOM   3844  HE2 TYR A 243     -22.807  17.811 -14.390  1.00  0.59           H  
ATOM   3845  HH  TYR A 243     -22.687  16.908 -12.351  1.00  0.59           H  
ATOM   3846  N   ASN A 244     -17.185  20.074 -18.896  1.00  0.58           N  
ATOM   3847  CA  ASN A 244     -16.648  20.922 -19.956  1.00  0.58           C  
ATOM   3848  C   ASN A 244     -17.057  20.361 -21.317  1.00  0.58           C  
ATOM   3849  O   ASN A 244     -17.499  21.106 -22.203  1.00  0.58           O  
ATOM   3850  CB  ASN A 244     -15.125  21.030 -19.850  1.00  0.58           C  
ATOM   3851  CG  ASN A 244     -14.514  22.045 -20.784  1.00  0.58           C  
ATOM   3852  OD1 ASN A 244     -14.782  23.257 -20.677  1.00  0.58           O  
ATOM   3853  ND2 ASN A 244     -13.692  21.578 -21.699  1.00  0.58           N  
ATOM   3854  H   ASN A 244     -16.530  19.640 -18.247  1.00  0.58           H  
ATOM   3855  HA  ASN A 244     -17.082  21.914 -19.859  1.00  0.58           H  
ATOM   3856 1HB  ASN A 244     -14.854  21.285 -18.825  1.00  0.58           H  
ATOM   3857 2HB  ASN A 244     -14.683  20.060 -20.063  1.00  0.58           H  
ATOM   3858 1HD2 ASN A 244     -13.254  22.199 -22.348  1.00  0.58           H  
ATOM   3859 2HD2 ASN A 244     -13.504  20.596 -21.746  1.00  0.58           H  
ATOM   3860  N   ASN A 245     -16.929  19.040 -21.482  1.00  0.58           N  
ATOM   3861  CA  ASN A 245     -17.285  18.402 -22.739  1.00  0.58           C  
ATOM   3862  C   ASN A 245     -18.779  18.531 -23.031  1.00  0.58           C  
ATOM   3863  O   ASN A 245     -19.169  18.839 -24.160  1.00  0.58           O  
ATOM   3864  CB  ASN A 245     -16.866  16.956 -22.726  1.00  0.58           C  
ATOM   3865  CG  ASN A 245     -15.375  16.771 -22.851  1.00  0.58           C  
ATOM   3866  OD1 ASN A 245     -14.653  17.668 -23.305  1.00  0.58           O  
ATOM   3867  ND2 ASN A 245     -14.895  15.615 -22.470  1.00  0.58           N  
ATOM   3868  H   ASN A 245     -16.549  18.475 -20.722  1.00  0.58           H  
ATOM   3869  HA  ASN A 245     -16.752  18.907 -23.543  1.00  0.58           H  
ATOM   3870 1HB  ASN A 245     -17.214  16.480 -21.809  1.00  0.58           H  
ATOM   3871 2HB  ASN A 245     -17.346  16.478 -23.543  1.00  0.58           H  
ATOM   3872 1HD2 ASN A 245     -13.916  15.432 -22.554  1.00  0.58           H  
ATOM   3873 2HD2 ASN A 245     -15.510  14.915 -22.111  1.00  0.58           H  
ATOM   3874  N   MET A 246     -19.628  18.370 -22.010  1.00  0.58           N  
ATOM   3875  CA  MET A 246     -21.062  18.524 -22.232  1.00  0.58           C  
ATOM   3876  C   MET A 246     -21.370  19.958 -22.596  1.00  0.58           C  
ATOM   3877  O   MET A 246     -22.201  20.222 -23.467  1.00  0.58           O  
ATOM   3878  CB  MET A 246     -21.858  18.092 -21.006  1.00  0.58           C  
ATOM   3879  CG  MET A 246     -21.856  16.620 -20.795  1.00  0.58           C  
ATOM   3880  SD  MET A 246     -22.965  16.075 -19.510  1.00  0.58           S  
ATOM   3881  CE  MET A 246     -22.058  16.627 -18.104  1.00  0.58           C  
ATOM   3882  H   MET A 246     -19.277  18.106 -21.089  1.00  0.58           H  
ATOM   3883  HA  MET A 246     -21.352  17.897 -23.073  1.00  0.58           H  
ATOM   3884 1HB  MET A 246     -21.436  18.562 -20.115  1.00  0.58           H  
ATOM   3885 2HB  MET A 246     -22.892  18.413 -21.105  1.00  0.58           H  
ATOM   3886 1HG  MET A 246     -22.158  16.151 -21.725  1.00  0.58           H  
ATOM   3887 2HG  MET A 246     -20.849  16.295 -20.548  1.00  0.58           H  
ATOM   3888 1HE  MET A 246     -22.612  16.394 -17.211  1.00  0.58           H  
ATOM   3889 2HE  MET A 246     -21.078  16.141 -18.078  1.00  0.58           H  
ATOM   3890 3HE  MET A 246     -21.931  17.690 -18.177  1.00  0.58           H  
ATOM   3891  N   GLY A 247     -20.648  20.887 -21.971  1.00  0.58           N  
ATOM   3892  CA  GLY A 247     -20.797  22.304 -22.231  1.00  0.58           C  
ATOM   3893  C   GLY A 247     -20.532  22.570 -23.699  1.00  0.58           C  
ATOM   3894  O   GLY A 247     -21.343  23.200 -24.382  1.00  0.58           O  
ATOM   3895  H   GLY A 247     -19.988  20.602 -21.249  1.00  0.58           H  
ATOM   3896 1HA  GLY A 247     -21.797  22.621 -21.966  1.00  0.58           H  
ATOM   3897 2HA  GLY A 247     -20.097  22.863 -21.611  1.00  0.58           H  
ATOM   3898  N   SER A 248     -19.398  22.058 -24.184  1.00  0.59           N  
ATOM   3899  CA  SER A 248     -18.958  22.221 -25.563  1.00  0.59           C  
ATOM   3900  C   SER A 248     -19.922  21.607 -26.563  1.00  0.59           C  
ATOM   3901  O   SER A 248     -20.180  22.189 -27.626  1.00  0.59           O  
ATOM   3902  CB  SER A 248     -17.577  21.624 -25.710  1.00  0.59           C  
ATOM   3903  OG  SER A 248     -16.661  22.336 -24.915  1.00  0.59           O  
ATOM   3904  H   SER A 248     -18.793  21.550 -23.537  1.00  0.59           H  
ATOM   3905  HA  SER A 248     -18.909  23.279 -25.791  1.00  0.59           H  
ATOM   3906 1HB  SER A 248     -17.593  20.578 -25.406  1.00  0.59           H  
ATOM   3907 2HB  SER A 248     -17.273  21.665 -26.751  1.00  0.59           H  
ATOM   3908  HG  SER A 248     -16.832  22.023 -23.998  1.00  0.59           H  
ATOM   3909  N   VAL A 249     -20.480  20.447 -26.242  1.00  0.61           N  
ATOM   3910  CA  VAL A 249     -21.419  19.862 -27.176  1.00  0.61           C  
ATOM   3911  C   VAL A 249     -22.705  20.699 -27.190  1.00  0.61           C  
ATOM   3912  O   VAL A 249     -23.219  21.020 -28.265  1.00  0.61           O  
ATOM   3913  CB  VAL A 249     -21.692  18.400 -26.852  1.00  0.61           C  
ATOM   3914  CG1 VAL A 249     -22.744  17.902 -27.746  1.00  0.61           C  
ATOM   3915  CG2 VAL A 249     -20.463  17.583 -27.085  1.00  0.61           C  
ATOM   3916  H   VAL A 249     -20.233  19.970 -25.373  1.00  0.61           H  
ATOM   3917  HA  VAL A 249     -20.979  19.890 -28.171  1.00  0.61           H  
ATOM   3918  HB  VAL A 249     -22.007  18.308 -25.823  1.00  0.61           H  
ATOM   3919 1HG1 VAL A 249     -22.922  16.857 -27.536  1.00  0.61           H  
ATOM   3920 2HG1 VAL A 249     -23.655  18.480 -27.604  1.00  0.61           H  
ATOM   3921 3HG1 VAL A 249     -22.405  18.006 -28.757  1.00  0.61           H  
ATOM   3922 1HG2 VAL A 249     -20.692  16.547 -26.864  1.00  0.61           H  
ATOM   3923 2HG2 VAL A 249     -20.167  17.677 -28.123  1.00  0.61           H  
ATOM   3924 3HG2 VAL A 249     -19.660  17.929 -26.439  1.00  0.61           H  
ATOM   3925  N   TYR A 250     -23.211  21.106 -26.021  1.00  0.66           N  
ATOM   3926  CA  TYR A 250     -24.400  21.952 -26.012  1.00  0.66           C  
ATOM   3927  C   TYR A 250     -24.144  23.255 -26.760  1.00  0.66           C  
ATOM   3928  O   TYR A 250     -24.986  23.704 -27.528  1.00  0.66           O  
ATOM   3929  CB  TYR A 250     -24.863  22.270 -24.589  1.00  0.66           C  
ATOM   3930  CG  TYR A 250     -25.777  21.247 -23.962  1.00  0.66           C  
ATOM   3931  CD1 TYR A 250     -25.364  20.499 -22.892  1.00  0.66           C  
ATOM   3932  CD2 TYR A 250     -27.064  21.100 -24.454  1.00  0.66           C  
ATOM   3933  CE1 TYR A 250     -26.220  19.592 -22.302  1.00  0.66           C  
ATOM   3934  CE2 TYR A 250     -27.931  20.206 -23.872  1.00  0.66           C  
ATOM   3935  CZ  TYR A 250     -27.512  19.449 -22.796  1.00  0.66           C  
ATOM   3936  OH  TYR A 250     -28.376  18.552 -22.206  1.00  0.66           O  
ATOM   3937  H   TYR A 250     -22.774  20.833 -25.138  1.00  0.66           H  
ATOM   3938  HA  TYR A 250     -25.200  21.422 -26.532  1.00  0.66           H  
ATOM   3939 1HB  TYR A 250     -23.985  22.376 -23.946  1.00  0.66           H  
ATOM   3940 2HB  TYR A 250     -25.382  23.233 -24.585  1.00  0.66           H  
ATOM   3941  HD1 TYR A 250     -24.366  20.622 -22.513  1.00  0.66           H  
ATOM   3942  HD2 TYR A 250     -27.389  21.698 -25.302  1.00  0.66           H  
ATOM   3943  HE1 TYR A 250     -25.885  19.000 -21.453  1.00  0.66           H  
ATOM   3944  HE2 TYR A 250     -28.944  20.096 -24.261  1.00  0.66           H  
ATOM   3945  HH  TYR A 250     -27.899  18.022 -21.564  1.00  0.66           H  
ATOM   3946  N   PHE A 251     -22.961  23.840 -26.578  1.00  0.74           N  
ATOM   3947  CA  PHE A 251     -22.601  25.068 -27.269  1.00  0.74           C  
ATOM   3948  C   PHE A 251     -22.661  24.855 -28.784  1.00  0.74           C  
ATOM   3949  O   PHE A 251     -23.263  25.649 -29.514  1.00  0.74           O  
ATOM   3950  CB  PHE A 251     -21.212  25.543 -26.841  1.00  0.74           C  
ATOM   3951  CG  PHE A 251     -20.780  26.789 -27.496  1.00  0.74           C  
ATOM   3952  CD1 PHE A 251     -21.282  28.000 -27.069  1.00  0.74           C  
ATOM   3953  CD2 PHE A 251     -19.866  26.768 -28.529  1.00  0.74           C  
ATOM   3954  CE1 PHE A 251     -20.884  29.171 -27.659  1.00  0.74           C  
ATOM   3955  CE2 PHE A 251     -19.463  27.936 -29.130  1.00  0.74           C  
ATOM   3956  CZ  PHE A 251     -19.973  29.138 -28.696  1.00  0.74           C  
ATOM   3957  H   PHE A 251     -22.300  23.439 -25.918  1.00  0.74           H  
ATOM   3958  HA  PHE A 251     -23.325  25.838 -27.001  1.00  0.74           H  
ATOM   3959 1HB  PHE A 251     -21.192  25.693 -25.763  1.00  0.74           H  
ATOM   3960 2HB  PHE A 251     -20.484  24.771 -27.069  1.00  0.74           H  
ATOM   3961  HD1 PHE A 251     -22.005  28.011 -26.253  1.00  0.74           H  
ATOM   3962  HD2 PHE A 251     -19.467  25.809 -28.868  1.00  0.74           H  
ATOM   3963  HE1 PHE A 251     -21.287  30.122 -27.310  1.00  0.74           H  
ATOM   3964  HE2 PHE A 251     -18.742  27.912 -29.947  1.00  0.74           H  
ATOM   3965  HZ  PHE A 251     -19.651  30.064 -29.172  1.00  0.74           H  
ATOM   3966  N   SER A 252     -22.054  23.756 -29.252  1.00  0.87           N  
ATOM   3967  CA  SER A 252     -21.991  23.399 -30.668  1.00  0.87           C  
ATOM   3968  C   SER A 252     -23.391  23.263 -31.273  1.00  0.87           C  
ATOM   3969  O   SER A 252     -23.616  23.610 -32.434  1.00  0.87           O  
ATOM   3970  CB  SER A 252     -21.247  22.088 -30.831  1.00  0.87           C  
ATOM   3971  OG  SER A 252     -19.911  22.213 -30.408  1.00  0.87           O  
ATOM   3972  H   SER A 252     -21.578  23.141 -28.593  1.00  0.87           H  
ATOM   3973  HA  SER A 252     -21.457  24.186 -31.199  1.00  0.87           H  
ATOM   3974 1HB  SER A 252     -21.744  21.301 -30.270  1.00  0.87           H  
ATOM   3975 2HB  SER A 252     -21.270  21.805 -31.874  1.00  0.87           H  
ATOM   3976  HG  SER A 252     -19.958  22.346 -29.430  1.00  0.87           H  
ATOM   3977  N   MET A 253     -24.337  22.781 -30.469  1.00  1.03           N  
ATOM   3978  CA  MET A 253     -25.727  22.587 -30.869  1.00  1.03           C  
ATOM   3979  C   MET A 253     -26.562  23.866 -30.803  1.00  1.03           C  
ATOM   3980  O   MET A 253     -27.753  23.837 -31.126  1.00  1.03           O  
ATOM   3981  CB  MET A 253     -26.373  21.538 -29.970  1.00  1.03           C  
ATOM   3982  CG  MET A 253     -25.780  20.184 -30.138  1.00  1.03           C  
ATOM   3983  SD  MET A 253     -26.384  18.961 -28.961  1.00  1.03           S  
ATOM   3984  CE  MET A 253     -27.996  18.557 -29.574  1.00  1.03           C  
ATOM   3985  H   MET A 253     -24.063  22.490 -29.526  1.00  1.03           H  
ATOM   3986  HA  MET A 253     -25.736  22.234 -31.900  1.00  1.03           H  
ATOM   3987 1HB  MET A 253     -26.247  21.836 -28.927  1.00  1.03           H  
ATOM   3988 2HB  MET A 253     -27.439  21.483 -30.174  1.00  1.03           H  
ATOM   3989 1HG  MET A 253     -26.005  19.833 -31.141  1.00  1.03           H  
ATOM   3990 2HG  MET A 253     -24.704  20.258 -30.042  1.00  1.03           H  
ATOM   3991 1HE  MET A 253     -28.454  17.808 -28.926  1.00  1.03           H  
ATOM   3992 2HE  MET A 253     -28.616  19.453 -29.593  1.00  1.03           H  
ATOM   3993 3HE  MET A 253     -27.910  18.151 -30.584  1.00  1.03           H  
ATOM   3994  N   SER A 254     -25.954  24.982 -30.381  1.00  1.19           N  
ATOM   3995  CA  SER A 254     -26.659  26.239 -30.193  1.00  1.19           C  
ATOM   3996  C   SER A 254     -27.829  26.001 -29.272  1.00  1.19           C  
ATOM   3997  O   SER A 254     -27.722  25.241 -28.307  1.00  1.19           O  
ATOM   3998  CB  SER A 254     -27.145  26.801 -31.518  1.00  1.19           C  
ATOM   3999  OG  SER A 254     -27.695  28.081 -31.348  1.00  1.19           O  
ATOM   4000  H   SER A 254     -24.962  24.968 -30.151  1.00  1.19           H  
ATOM   4001  HA  SER A 254     -25.982  26.954 -29.722  1.00  1.19           H  
ATOM   4002 1HB  SER A 254     -26.312  26.849 -32.215  1.00  1.19           H  
ATOM   4003 2HB  SER A 254     -27.894  26.143 -31.954  1.00  1.19           H  
ATOM   4004  HG  SER A 254     -26.956  28.649 -31.104  1.00  1.19           H  
ATOM   4005  N   ASN A 255     -28.970  26.607 -29.566  1.00  1.30           N  
ATOM   4006  CA  ASN A 255     -30.099  26.377 -28.677  1.00  1.30           C  
ATOM   4007  C   ASN A 255     -29.762  26.670 -27.206  1.00  1.30           C  
ATOM   4008  O   ASN A 255     -29.857  27.806 -26.736  1.00  1.30           O  
ATOM   4009  CB  ASN A 255     -30.646  24.960 -28.855  1.00  1.30           C  
ATOM   4010  CG  ASN A 255     -31.243  24.741 -30.221  1.00  1.30           C  
ATOM   4011  OD1 ASN A 255     -31.707  25.685 -30.875  1.00  1.30           O  
ATOM   4012  ND2 ASN A 255     -31.232  23.511 -30.673  1.00  1.30           N  
ATOM   4013  H   ASN A 255     -29.027  27.222 -30.374  1.00  1.30           H  
ATOM   4014  HA  ASN A 255     -30.893  27.071 -28.958  1.00  1.30           H  
ATOM   4015 1HB  ASN A 255     -29.871  24.213 -28.715  1.00  1.30           H  
ATOM   4016 2HB  ASN A 255     -31.416  24.773 -28.106  1.00  1.30           H  
ATOM   4017 1HD2 ASN A 255     -31.609  23.308 -31.578  1.00  1.30           H  
ATOM   4018 2HD2 ASN A 255     -30.834  22.779 -30.124  1.00  1.30           H  
ATOM   4019  N   PHE A 256     -29.441  25.629 -26.456  1.00  1.29           N  
ATOM   4020  CA  PHE A 256     -29.277  25.664 -25.009  1.00  1.29           C  
ATOM   4021  C   PHE A 256     -27.966  26.309 -24.541  1.00  1.29           C  
ATOM   4022  O   PHE A 256     -27.175  25.690 -23.818  1.00  1.29           O  
ATOM   4023  CB  PHE A 256     -29.241  24.227 -24.525  1.00  1.29           C  
ATOM   4024  CG  PHE A 256     -30.453  23.440 -24.812  1.00  1.29           C  
ATOM   4025  CD1 PHE A 256     -30.481  22.638 -25.944  1.00  1.29           C  
ATOM   4026  CD2 PHE A 256     -31.554  23.468 -23.984  1.00  1.29           C  
ATOM   4027  CE1 PHE A 256     -31.588  21.881 -26.243  1.00  1.29           C  
ATOM   4028  CE2 PHE A 256     -32.670  22.708 -24.280  1.00  1.29           C  
ATOM   4029  CZ  PHE A 256     -32.686  21.914 -25.413  1.00  1.29           C  
ATOM   4030  H   PHE A 256     -29.255  24.772 -26.956  1.00  1.29           H  
ATOM   4031  HA  PHE A 256     -30.119  26.205 -24.576  1.00  1.29           H  
ATOM   4032 1HB  PHE A 256     -28.393  23.728 -24.976  1.00  1.29           H  
ATOM   4033 2HB  PHE A 256     -29.093  24.218 -23.459  1.00  1.29           H  
ATOM   4034  HD1 PHE A 256     -29.605  22.614 -26.600  1.00  1.29           H  
ATOM   4035  HD2 PHE A 256     -31.537  24.093 -23.090  1.00  1.29           H  
ATOM   4036  HE1 PHE A 256     -31.597  21.256 -27.135  1.00  1.29           H  
ATOM   4037  HE2 PHE A 256     -33.538  22.733 -23.621  1.00  1.29           H  
ATOM   4038  HZ  PHE A 256     -33.565  21.314 -25.647  1.00  1.29           H  
ATOM   4039  N   GLN A 257     -27.790  27.587 -24.869  1.00  1.19           N  
ATOM   4040  CA  GLN A 257     -26.578  28.314 -24.496  1.00  1.19           C  
ATOM   4041  C   GLN A 257     -26.464  28.431 -22.985  1.00  1.19           C  
ATOM   4042  O   GLN A 257     -25.373  28.314 -22.431  1.00  1.19           O  
ATOM   4043  CB  GLN A 257     -26.565  29.703 -25.125  1.00  1.19           C  
ATOM   4044  CG  GLN A 257     -26.394  29.704 -26.629  1.00  1.19           C  
ATOM   4045  CD  GLN A 257     -26.520  31.100 -27.217  1.00  1.19           C  
ATOM   4046  OE1 GLN A 257     -27.318  31.915 -26.746  1.00  1.19           O  
ATOM   4047  NE2 GLN A 257     -25.737  31.381 -28.249  1.00  1.19           N  
ATOM   4048  H   GLN A 257     -28.508  28.020 -25.449  1.00  1.19           H  
ATOM   4049  HA  GLN A 257     -25.714  27.758 -24.862  1.00  1.19           H  
ATOM   4050 1HB  GLN A 257     -27.491  30.223 -24.885  1.00  1.19           H  
ATOM   4051 2HB  GLN A 257     -25.741  30.277 -24.702  1.00  1.19           H  
ATOM   4052 1HG  GLN A 257     -25.410  29.308 -26.879  1.00  1.19           H  
ATOM   4053 2HG  GLN A 257     -27.176  29.074 -27.068  1.00  1.19           H  
ATOM   4054 1HE2 GLN A 257     -25.781  32.287 -28.682  1.00  1.19           H  
ATOM   4055 2HE2 GLN A 257     -25.103  30.694 -28.603  1.00  1.19           H  
ATOM   4056  N   LYS A 258     -27.601  28.622 -22.312  1.00  1.03           N  
ATOM   4057  CA  LYS A 258     -27.610  28.709 -20.858  1.00  1.03           C  
ATOM   4058  C   LYS A 258     -27.058  27.432 -20.242  1.00  1.03           C  
ATOM   4059  O   LYS A 258     -26.305  27.477 -19.274  1.00  1.03           O  
ATOM   4060  CB  LYS A 258     -29.011  28.966 -20.319  1.00  1.03           C  
ATOM   4061  CG  LYS A 258     -29.058  29.112 -18.797  1.00  1.03           C  
ATOM   4062  CD  LYS A 258     -30.460  29.433 -18.296  1.00  1.03           C  
ATOM   4063  CE  LYS A 258     -30.487  29.538 -16.774  1.00  1.03           C  
ATOM   4064  NZ  LYS A 258     -31.852  29.847 -16.263  1.00  1.03           N  
ATOM   4065  H   LYS A 258     -28.464  28.710 -22.828  1.00  1.03           H  
ATOM   4066  HA  LYS A 258     -26.964  29.535 -20.556  1.00  1.03           H  
ATOM   4067 1HB  LYS A 258     -29.416  29.875 -20.762  1.00  1.03           H  
ATOM   4068 2HB  LYS A 258     -29.667  28.141 -20.596  1.00  1.03           H  
ATOM   4069 1HG  LYS A 258     -28.722  28.180 -18.335  1.00  1.03           H  
ATOM   4070 2HG  LYS A 258     -28.381  29.909 -18.488  1.00  1.03           H  
ATOM   4071 1HD  LYS A 258     -30.796  30.377 -18.725  1.00  1.03           H  
ATOM   4072 2HD  LYS A 258     -31.147  28.646 -18.609  1.00  1.03           H  
ATOM   4073 1HE  LYS A 258     -30.152  28.593 -16.345  1.00  1.03           H  
ATOM   4074 2HE  LYS A 258     -29.805  30.328 -16.459  1.00  1.03           H  
ATOM   4075 1HZ  LYS A 258     -31.830  29.909 -15.255  1.00  1.03           H  
ATOM   4076 2HZ  LYS A 258     -32.165  30.727 -16.648  1.00  1.03           H  
ATOM   4077 3HZ  LYS A 258     -32.490  29.114 -16.540  1.00  1.03           H  
ATOM   4078  N   LYS A 259     -27.430  26.278 -20.801  1.00  0.86           N  
ATOM   4079  CA  LYS A 259     -26.957  25.019 -20.246  1.00  0.86           C  
ATOM   4080  C   LYS A 259     -25.461  24.933 -20.467  1.00  0.86           C  
ATOM   4081  O   LYS A 259     -24.716  24.507 -19.584  1.00  0.86           O  
ATOM   4082  CB  LYS A 259     -27.669  23.831 -20.877  1.00  0.86           C  
ATOM   4083  CG  LYS A 259     -27.314  22.479 -20.299  1.00  0.86           C  
ATOM   4084  CD  LYS A 259     -27.782  22.334 -18.859  1.00  0.86           C  
ATOM   4085  CE  LYS A 259     -27.542  20.920 -18.335  1.00  0.86           C  
ATOM   4086  NZ  LYS A 259     -28.008  20.762 -16.917  1.00  0.86           N  
ATOM   4087  H   LYS A 259     -28.026  26.277 -21.617  1.00  0.86           H  
ATOM   4088  HA  LYS A 259     -27.144  25.011 -19.173  1.00  0.86           H  
ATOM   4089 1HB  LYS A 259     -28.746  23.965 -20.812  1.00  0.86           H  
ATOM   4090 2HB  LYS A 259     -27.404  23.789 -21.933  1.00  0.86           H  
ATOM   4091 1HG  LYS A 259     -27.786  21.708 -20.900  1.00  0.86           H  
ATOM   4092 2HG  LYS A 259     -26.244  22.349 -20.348  1.00  0.86           H  
ATOM   4093 1HD  LYS A 259     -27.236  23.042 -18.230  1.00  0.86           H  
ATOM   4094 2HD  LYS A 259     -28.846  22.560 -18.795  1.00  0.86           H  
ATOM   4095 1HE  LYS A 259     -28.076  20.211 -18.966  1.00  0.86           H  
ATOM   4096 2HE  LYS A 259     -26.480  20.700 -18.381  1.00  0.86           H  
ATOM   4097 1HZ  LYS A 259     -27.833  19.817 -16.605  1.00  0.86           H  
ATOM   4098 2HZ  LYS A 259     -27.507  21.410 -16.324  1.00  0.86           H  
ATOM   4099 3HZ  LYS A 259     -28.999  20.955 -16.864  1.00  0.86           H  
ATOM   4100  N   ALA A 260     -24.996  25.373 -21.641  1.00  0.73           N  
ATOM   4101  CA  ALA A 260     -23.561  25.346 -21.889  1.00  0.73           C  
ATOM   4102  C   ALA A 260     -22.845  26.187 -20.844  1.00  0.73           C  
ATOM   4103  O   ALA A 260     -21.804  25.788 -20.314  1.00  0.73           O  
ATOM   4104  CB  ALA A 260     -23.228  25.883 -23.270  1.00  0.73           C  
ATOM   4105  H   ALA A 260     -25.646  25.705 -22.358  1.00  0.73           H  
ATOM   4106  HA  ALA A 260     -23.224  24.320 -21.807  1.00  0.73           H  
ATOM   4107 1HB  ALA A 260     -22.150  25.834 -23.423  1.00  0.73           H  
ATOM   4108 2HB  ALA A 260     -23.731  25.279 -24.023  1.00  0.73           H  
ATOM   4109 3HB  ALA A 260     -23.555  26.911 -23.356  1.00  0.73           H  
ATOM   4110  N   LEU A 261     -23.447  27.326 -20.493  1.00  0.65           N  
ATOM   4111  CA  LEU A 261     -22.845  28.214 -19.522  1.00  0.65           C  
ATOM   4112  C   LEU A 261     -22.803  27.555 -18.150  1.00  0.65           C  
ATOM   4113  O   LEU A 261     -21.764  27.557 -17.489  1.00  0.65           O  
ATOM   4114  CB  LEU A 261     -23.638  29.521 -19.392  1.00  0.65           C  
ATOM   4115  CG  LEU A 261     -23.012  30.496 -18.463  1.00  0.65           C  
ATOM   4116  CD1 LEU A 261     -21.643  30.840 -19.003  1.00  0.65           C  
ATOM   4117  CD2 LEU A 261     -23.878  31.718 -18.330  1.00  0.65           C  
ATOM   4118  H   LEU A 261     -24.310  27.601 -20.964  1.00  0.65           H  
ATOM   4119  HA  LEU A 261     -21.828  28.435 -19.838  1.00  0.65           H  
ATOM   4120 1HB  LEU A 261     -23.786  29.977 -20.350  1.00  0.65           H  
ATOM   4121 2HB  LEU A 261     -24.616  29.283 -18.984  1.00  0.65           H  
ATOM   4122  HG  LEU A 261     -22.882  30.034 -17.505  1.00  0.65           H  
ATOM   4123 1HD1 LEU A 261     -21.152  31.522 -18.326  1.00  0.65           H  
ATOM   4124 2HD1 LEU A 261     -21.063  29.933 -19.087  1.00  0.65           H  
ATOM   4125 3HD1 LEU A 261     -21.735  31.307 -19.981  1.00  0.65           H  
ATOM   4126 1HD2 LEU A 261     -23.408  32.422 -17.648  1.00  0.65           H  
ATOM   4127 2HD2 LEU A 261     -23.999  32.183 -19.304  1.00  0.65           H  
ATOM   4128 3HD2 LEU A 261     -24.855  31.429 -17.939  1.00  0.65           H  
ATOM   4129  N   GLU A 262     -23.922  26.956 -17.722  1.00  0.60           N  
ATOM   4130  CA  GLU A 262     -23.971  26.355 -16.392  1.00  0.60           C  
ATOM   4131  C   GLU A 262     -22.989  25.193 -16.270  1.00  0.60           C  
ATOM   4132  O   GLU A 262     -22.316  25.041 -15.243  1.00  0.60           O  
ATOM   4133  CB  GLU A 262     -25.398  25.876 -16.071  1.00  0.60           C  
ATOM   4134  CG  GLU A 262     -26.452  27.002 -15.829  1.00  0.60           C  
ATOM   4135  CD  GLU A 262     -26.196  27.838 -14.577  1.00  0.60           C  
ATOM   4136  OE1 GLU A 262     -26.021  27.272 -13.528  1.00  0.60           O  
ATOM   4137  OE2 GLU A 262     -26.180  29.054 -14.676  1.00  0.60           O  
ATOM   4138  H   GLU A 262     -24.753  26.962 -18.316  1.00  0.60           H  
ATOM   4139  HA  GLU A 262     -23.690  27.111 -15.666  1.00  0.60           H  
ATOM   4140 1HB  GLU A 262     -25.760  25.268 -16.906  1.00  0.60           H  
ATOM   4141 2HB  GLU A 262     -25.377  25.237 -15.191  1.00  0.60           H  
ATOM   4142 1HG  GLU A 262     -26.446  27.667 -16.692  1.00  0.60           H  
ATOM   4143 2HG  GLU A 262     -27.441  26.551 -15.767  1.00  0.60           H  
ATOM   4144  N   LEU A 263     -22.858  24.405 -17.332  1.00  0.58           N  
ATOM   4145  CA  LEU A 263     -21.922  23.296 -17.331  1.00  0.58           C  
ATOM   4146  C   LEU A 263     -20.492  23.785 -17.249  1.00  0.58           C  
ATOM   4147  O   LEU A 263     -19.690  23.255 -16.474  1.00  0.58           O  
ATOM   4148  CB  LEU A 263     -22.133  22.489 -18.592  1.00  0.58           C  
ATOM   4149  CG  LEU A 263     -23.408  21.697 -18.627  1.00  0.58           C  
ATOM   4150  CD1 LEU A 263     -23.627  21.201 -19.980  1.00  0.58           C  
ATOM   4151  CD2 LEU A 263     -23.264  20.541 -17.689  1.00  0.58           C  
ATOM   4152  H   LEU A 263     -23.443  24.568 -18.154  1.00  0.58           H  
ATOM   4153  HA  LEU A 263     -22.127  22.670 -16.465  1.00  0.58           H  
ATOM   4154 1HB  LEU A 263     -22.146  23.175 -19.439  1.00  0.58           H  
ATOM   4155 2HB  LEU A 263     -21.302  21.802 -18.715  1.00  0.58           H  
ATOM   4156  HG  LEU A 263     -24.252  22.320 -18.336  1.00  0.58           H  
ATOM   4157 1HD1 LEU A 263     -24.532  20.608 -20.007  1.00  0.58           H  
ATOM   4158 2HD1 LEU A 263     -23.718  22.045 -20.661  1.00  0.58           H  
ATOM   4159 3HD1 LEU A 263     -22.798  20.604 -20.252  1.00  0.58           H  
ATOM   4160 1HD2 LEU A 263     -24.164  19.933 -17.705  1.00  0.58           H  
ATOM   4161 2HD2 LEU A 263     -22.416  19.948 -18.014  1.00  0.58           H  
ATOM   4162 3HD2 LEU A 263     -23.089  20.912 -16.679  1.00  0.58           H  
ATOM   4163  N   TYR A 264     -20.179  24.837 -18.002  1.00  0.57           N  
ATOM   4164  CA  TYR A 264     -18.849  25.400 -17.957  1.00  0.57           C  
ATOM   4165  C   TYR A 264     -18.551  25.985 -16.578  1.00  0.57           C  
ATOM   4166  O   TYR A 264     -17.443  25.826 -16.063  1.00  0.57           O  
ATOM   4167  CB  TYR A 264     -18.677  26.455 -19.030  1.00  0.57           C  
ATOM   4168  CG  TYR A 264     -18.496  25.961 -20.443  1.00  0.57           C  
ATOM   4169  CD1 TYR A 264     -19.045  26.678 -21.470  1.00  0.57           C  
ATOM   4170  CD2 TYR A 264     -17.752  24.831 -20.715  1.00  0.57           C  
ATOM   4171  CE1 TYR A 264     -18.847  26.277 -22.779  1.00  0.57           C  
ATOM   4172  CE2 TYR A 264     -17.554  24.438 -22.031  1.00  0.57           C  
ATOM   4173  CZ  TYR A 264     -18.100  25.176 -23.053  1.00  0.57           C  
ATOM   4174  OH  TYR A 264     -17.879  24.855 -24.363  1.00  0.57           O  
ATOM   4175  H   TYR A 264     -20.868  25.241 -18.639  1.00  0.57           H  
ATOM   4176  HA  TYR A 264     -18.132  24.601 -18.142  1.00  0.57           H  
ATOM   4177 1HB  TYR A 264     -19.545  27.117 -19.017  1.00  0.57           H  
ATOM   4178 2HB  TYR A 264     -17.811  27.041 -18.791  1.00  0.57           H  
ATOM   4179  HD1 TYR A 264     -19.622  27.569 -21.239  1.00  0.57           H  
ATOM   4180  HD2 TYR A 264     -17.305  24.265 -19.901  1.00  0.57           H  
ATOM   4181  HE1 TYR A 264     -19.259  26.834 -23.601  1.00  0.57           H  
ATOM   4182  HE2 TYR A 264     -16.950  23.562 -22.256  1.00  0.57           H  
ATOM   4183  HH  TYR A 264     -17.372  24.021 -24.434  1.00  0.57           H  
ATOM   4184  N   LYS A 265     -19.535  26.658 -15.963  1.00  0.57           N  
ATOM   4185  CA  LYS A 265     -19.313  27.231 -14.641  1.00  0.57           C  
ATOM   4186  C   LYS A 265     -19.036  26.137 -13.616  1.00  0.57           C  
ATOM   4187  O   LYS A 265     -18.160  26.298 -12.763  1.00  0.57           O  
ATOM   4188  CB  LYS A 265     -20.490  28.099 -14.188  1.00  0.57           C  
ATOM   4189  CG  LYS A 265     -20.635  29.447 -14.915  1.00  0.57           C  
ATOM   4190  CD  LYS A 265     -21.653  30.330 -14.205  1.00  0.57           C  
ATOM   4191  CE  LYS A 265     -23.051  29.750 -14.319  1.00  0.57           C  
ATOM   4192  NZ  LYS A 265     -24.091  30.619 -13.694  1.00  0.57           N  
ATOM   4193  H   LYS A 265     -20.433  26.791 -16.431  1.00  0.57           H  
ATOM   4194  HA  LYS A 265     -18.432  27.868 -14.691  1.00  0.57           H  
ATOM   4195 1HB  LYS A 265     -21.419  27.545 -14.348  1.00  0.57           H  
ATOM   4196 2HB  LYS A 265     -20.408  28.296 -13.122  1.00  0.57           H  
ATOM   4197 1HG  LYS A 265     -19.670  29.956 -14.935  1.00  0.57           H  
ATOM   4198 2HG  LYS A 265     -20.957  29.285 -15.936  1.00  0.57           H  
ATOM   4199 1HD  LYS A 265     -21.388  30.422 -13.151  1.00  0.57           H  
ATOM   4200 2HD  LYS A 265     -21.645  31.322 -14.656  1.00  0.57           H  
ATOM   4201 1HE  LYS A 265     -23.296  29.621 -15.360  1.00  0.57           H  
ATOM   4202 2HE  LYS A 265     -23.075  28.774 -13.833  1.00  0.57           H  
ATOM   4203 1HZ  LYS A 265     -24.991  30.140 -13.839  1.00  0.57           H  
ATOM   4204 2HZ  LYS A 265     -23.913  30.732 -12.711  1.00  0.57           H  
ATOM   4205 3HZ  LYS A 265     -24.111  31.516 -14.141  1.00  0.57           H  
ATOM   4206  N   LYS A 266     -19.734  24.999 -13.729  1.00  0.57           N  
ATOM   4207  CA  LYS A 266     -19.498  23.885 -12.817  1.00  0.57           C  
ATOM   4208  C   LYS A 266     -18.108  23.321 -13.066  1.00  0.57           C  
ATOM   4209  O   LYS A 266     -17.359  23.020 -12.132  1.00  0.57           O  
ATOM   4210  CB  LYS A 266     -20.556  22.797 -12.995  1.00  0.57           C  
ATOM   4211  CG  LYS A 266     -20.407  21.598 -12.053  1.00  0.57           C  
ATOM   4212  CD  LYS A 266     -20.628  21.982 -10.590  1.00  0.57           C  
ATOM   4213  CE  LYS A 266     -20.623  20.749  -9.685  1.00  0.57           C  
ATOM   4214  NZ  LYS A 266     -20.790  21.110  -8.242  1.00  0.57           N  
ATOM   4215  H   LYS A 266     -20.468  24.921 -14.436  1.00  0.57           H  
ATOM   4216  HA  LYS A 266     -19.538  24.254 -11.791  1.00  0.57           H  
ATOM   4217 1HB  LYS A 266     -21.547  23.228 -12.855  1.00  0.57           H  
ATOM   4218 2HB  LYS A 266     -20.511  22.421 -14.022  1.00  0.57           H  
ATOM   4219 1HG  LYS A 266     -21.128  20.832 -12.335  1.00  0.57           H  
ATOM   4220 2HG  LYS A 266     -19.405  21.186 -12.163  1.00  0.57           H  
ATOM   4221 1HD  LYS A 266     -19.833  22.664 -10.267  1.00  0.57           H  
ATOM   4222 2HD  LYS A 266     -21.585  22.494 -10.487  1.00  0.57           H  
ATOM   4223 1HE  LYS A 266     -21.437  20.089  -9.983  1.00  0.57           H  
ATOM   4224 2HE  LYS A 266     -19.684  20.222  -9.804  1.00  0.57           H  
ATOM   4225 1HZ  LYS A 266     -20.779  20.269  -7.683  1.00  0.57           H  
ATOM   4226 2HZ  LYS A 266     -20.023  21.711  -7.956  1.00  0.57           H  
ATOM   4227 3HZ  LYS A 266     -21.665  21.596  -8.109  1.00  0.57           H  
ATOM   4228  N   ALA A 267     -17.728  23.200 -14.337  1.00  0.58           N  
ATOM   4229  CA  ALA A 267     -16.402  22.694 -14.634  1.00  0.58           C  
ATOM   4230  C   ALA A 267     -15.354  23.597 -14.010  1.00  0.58           C  
ATOM   4231  O   ALA A 267     -14.388  23.121 -13.409  1.00  0.58           O  
ATOM   4232  CB  ALA A 267     -16.180  22.634 -16.129  1.00  0.58           C  
ATOM   4233  H   ALA A 267     -18.366  23.437 -15.096  1.00  0.58           H  
ATOM   4234  HA  ALA A 267     -16.311  21.701 -14.203  1.00  0.58           H  
ATOM   4235 1HB  ALA A 267     -15.185  22.241 -16.333  1.00  0.58           H  
ATOM   4236 2HB  ALA A 267     -16.924  21.985 -16.582  1.00  0.58           H  
ATOM   4237 3HB  ALA A 267     -16.268  23.627 -16.553  1.00  0.58           H  
ATOM   4238  N   LEU A 268     -15.581  24.911 -14.093  1.00  0.58           N  
ATOM   4239  CA  LEU A 268     -14.647  25.865 -13.537  1.00  0.58           C  
ATOM   4240  C   LEU A 268     -14.537  25.716 -12.036  1.00  0.58           C  
ATOM   4241  O   LEU A 268     -13.426  25.630 -11.518  1.00  0.58           O  
ATOM   4242  CB  LEU A 268     -15.045  27.306 -13.845  1.00  0.58           C  
ATOM   4243  CG  LEU A 268     -14.107  28.309 -13.223  1.00  0.58           C  
ATOM   4244  CD1 LEU A 268     -12.699  28.116 -13.830  1.00  0.58           C  
ATOM   4245  CD2 LEU A 268     -14.634  29.700 -13.419  1.00  0.58           C  
ATOM   4246  H   LEU A 268     -16.397  25.250 -14.601  1.00  0.58           H  
ATOM   4247  HA  LEU A 268     -13.669  25.675 -13.974  1.00  0.58           H  
ATOM   4248 1HB  LEU A 268     -15.053  27.449 -14.924  1.00  0.58           H  
ATOM   4249 2HB  LEU A 268     -16.043  27.490 -13.462  1.00  0.58           H  
ATOM   4250  HG  LEU A 268     -14.044  28.107 -12.152  1.00  0.58           H  
ATOM   4251 1HD1 LEU A 268     -12.009  28.802 -13.358  1.00  0.58           H  
ATOM   4252 2HD1 LEU A 268     -12.363  27.098 -13.649  1.00  0.58           H  
ATOM   4253 3HD1 LEU A 268     -12.728  28.306 -14.904  1.00  0.58           H  
ATOM   4254 1HD2 LEU A 268     -13.975  30.393 -12.934  1.00  0.58           H  
ATOM   4255 2HD2 LEU A 268     -14.688  29.922 -14.464  1.00  0.58           H  
ATOM   4256 3HD2 LEU A 268     -15.624  29.778 -12.971  1.00  0.58           H  
ATOM   4257  N   GLU A 269     -15.679  25.673 -11.336  1.00  0.60           N  
ATOM   4258  CA  GLU A 269     -15.657  25.565  -9.880  1.00  0.60           C  
ATOM   4259  C   GLU A 269     -14.863  24.345  -9.438  1.00  0.60           C  
ATOM   4260  O   GLU A 269     -14.026  24.422  -8.531  1.00  0.60           O  
ATOM   4261  CB  GLU A 269     -17.083  25.466  -9.312  1.00  0.60           C  
ATOM   4262  CG  GLU A 269     -17.124  25.374  -7.784  1.00  0.60           C  
ATOM   4263  CD  GLU A 269     -18.519  25.273  -7.174  1.00  0.60           C  
ATOM   4264  OE1 GLU A 269     -19.490  25.267  -7.892  1.00  0.60           O  
ATOM   4265  OE2 GLU A 269     -18.591  25.169  -5.964  1.00  0.60           O  
ATOM   4266  H   GLU A 269     -16.571  25.743 -11.828  1.00  0.60           H  
ATOM   4267  HA  GLU A 269     -15.173  26.457  -9.477  1.00  0.60           H  
ATOM   4268 1HB  GLU A 269     -17.659  26.339  -9.622  1.00  0.60           H  
ATOM   4269 2HB  GLU A 269     -17.579  24.584  -9.725  1.00  0.60           H  
ATOM   4270 1HG  GLU A 269     -16.554  24.491  -7.491  1.00  0.60           H  
ATOM   4271 2HG  GLU A 269     -16.618  26.247  -7.374  1.00  0.60           H  
ATOM   4272  N   ILE A 270     -15.087  23.219 -10.106  1.00  0.62           N  
ATOM   4273  CA  ILE A 270     -14.365  22.017  -9.752  1.00  0.62           C  
ATOM   4274  C   ILE A 270     -12.877  22.168  -9.988  1.00  0.62           C  
ATOM   4275  O   ILE A 270     -12.066  21.834  -9.118  1.00  0.62           O  
ATOM   4276  CB  ILE A 270     -14.852  20.824 -10.553  1.00  0.62           C  
ATOM   4277  CG1 ILE A 270     -16.255  20.448 -10.167  1.00  0.62           C  
ATOM   4278  CG2 ILE A 270     -13.902  19.674 -10.344  1.00  0.62           C  
ATOM   4279  CD1 ILE A 270     -16.845  19.467 -11.123  1.00  0.62           C  
ATOM   4280  H   ILE A 270     -15.784  23.199 -10.856  1.00  0.62           H  
ATOM   4281  HA  ILE A 270     -14.527  21.817  -8.693  1.00  0.62           H  
ATOM   4282  HB  ILE A 270     -14.889  21.098 -11.602  1.00  0.62           H  
ATOM   4283 1HG1 ILE A 270     -16.252  20.008  -9.174  1.00  0.62           H  
ATOM   4284 2HG1 ILE A 270     -16.880  21.343 -10.152  1.00  0.62           H  
ATOM   4285 1HG2 ILE A 270     -14.235  18.806 -10.907  1.00  0.62           H  
ATOM   4286 2HG2 ILE A 270     -12.893  19.943 -10.653  1.00  0.62           H  
ATOM   4287 3HG2 ILE A 270     -13.904  19.463  -9.320  1.00  0.62           H  
ATOM   4288 1HD1 ILE A 270     -17.846  19.218 -10.811  1.00  0.62           H  
ATOM   4289 2HD1 ILE A 270     -16.866  19.914 -12.112  1.00  0.62           H  
ATOM   4290 3HD1 ILE A 270     -16.238  18.565 -11.136  1.00  0.62           H  
ATOM   4291  N   ARG A 271     -12.503  22.695 -11.153  1.00  0.66           N  
ATOM   4292  CA  ARG A 271     -11.098  22.857 -11.455  1.00  0.66           C  
ATOM   4293  C   ARG A 271     -10.437  23.823 -10.471  1.00  0.66           C  
ATOM   4294  O   ARG A 271      -9.314  23.589 -10.036  1.00  0.66           O  
ATOM   4295  CB  ARG A 271     -10.932  23.397 -12.868  1.00  0.66           C  
ATOM   4296  CG  ARG A 271     -11.351  22.486 -14.012  1.00  0.66           C  
ATOM   4297  CD  ARG A 271     -10.397  21.400 -14.272  1.00  0.66           C  
ATOM   4298  NE  ARG A 271     -10.736  20.626 -15.466  1.00  0.66           N  
ATOM   4299  CZ  ARG A 271     -10.000  19.596 -15.945  1.00  0.66           C  
ATOM   4300  NH1 ARG A 271      -8.921  19.211 -15.325  1.00  0.66           N  
ATOM   4301  NH2 ARG A 271     -10.338  18.984 -17.056  1.00  0.66           N  
ATOM   4302  H   ARG A 271     -13.203  22.969 -11.846  1.00  0.66           H  
ATOM   4303  HA  ARG A 271     -10.610  21.885 -11.382  1.00  0.66           H  
ATOM   4304 1HB  ARG A 271     -11.519  24.309 -12.965  1.00  0.66           H  
ATOM   4305 2HB  ARG A 271      -9.897  23.646 -13.035  1.00  0.66           H  
ATOM   4306 1HG  ARG A 271     -12.270  22.047 -13.731  1.00  0.66           H  
ATOM   4307 2HG  ARG A 271     -11.484  23.074 -14.925  1.00  0.66           H  
ATOM   4308 1HD  ARG A 271      -9.437  21.848 -14.447  1.00  0.66           H  
ATOM   4309 2HD  ARG A 271     -10.348  20.725 -13.417  1.00  0.66           H  
ATOM   4310  HE  ARG A 271     -11.562  20.898 -15.986  1.00  0.66           H  
ATOM   4311 1HH1 ARG A 271      -8.628  19.677 -14.491  1.00  0.66           H  
ATOM   4312 2HH1 ARG A 271      -8.361  18.455 -15.712  1.00  0.66           H  
ATOM   4313 1HH2 ARG A 271     -11.152  19.269 -17.571  1.00  0.66           H  
ATOM   4314 2HH2 ARG A 271      -9.736  18.244 -17.415  1.00  0.66           H  
ATOM   4315  N   GLU A 272     -11.134  24.900 -10.079  1.00  0.70           N  
ATOM   4316  CA  GLU A 272     -10.537  25.858  -9.146  1.00  0.70           C  
ATOM   4317  C   GLU A 272     -10.273  25.228  -7.787  1.00  0.70           C  
ATOM   4318  O   GLU A 272      -9.257  25.510  -7.154  1.00  0.70           O  
ATOM   4319  CB  GLU A 272     -11.401  27.123  -8.982  1.00  0.70           C  
ATOM   4320  CG  GLU A 272     -11.415  28.092 -10.192  1.00  0.70           C  
ATOM   4321  CD  GLU A 272     -12.314  29.321  -9.977  1.00  0.70           C  
ATOM   4322  OE1 GLU A 272     -13.145  29.277  -9.100  1.00  0.70           O  
ATOM   4323  OE2 GLU A 272     -12.139  30.314 -10.670  1.00  0.70           O  
ATOM   4324  H   GLU A 272     -12.064  25.069 -10.455  1.00  0.70           H  
ATOM   4325  HA  GLU A 272      -9.573  26.169  -9.549  1.00  0.70           H  
ATOM   4326 1HB  GLU A 272     -12.435  26.819  -8.800  1.00  0.70           H  
ATOM   4327 2HB  GLU A 272     -11.067  27.678  -8.107  1.00  0.70           H  
ATOM   4328 1HG  GLU A 272     -10.398  28.432 -10.384  1.00  0.70           H  
ATOM   4329 2HG  GLU A 272     -11.752  27.546 -11.063  1.00  0.70           H  
ATOM   4330  N   LYS A 273     -11.181  24.366  -7.333  1.00  0.76           N  
ATOM   4331  CA  LYS A 273     -11.000  23.708  -6.048  1.00  0.76           C  
ATOM   4332  C   LYS A 273      -9.932  22.609  -6.082  1.00  0.76           C  
ATOM   4333  O   LYS A 273      -9.217  22.399  -5.099  1.00  0.76           O  
ATOM   4334  CB  LYS A 273     -12.323  23.113  -5.575  1.00  0.76           C  
ATOM   4335  CG  LYS A 273     -13.370  24.140  -5.166  1.00  0.76           C  
ATOM   4336  CD  LYS A 273     -14.662  23.470  -4.717  1.00  0.76           C  
ATOM   4337  CE  LYS A 273     -15.710  24.503  -4.325  1.00  0.76           C  
ATOM   4338  NZ  LYS A 273     -16.993  23.870  -3.920  1.00  0.76           N  
ATOM   4339  H   LYS A 273     -12.028  24.190  -7.879  1.00  0.76           H  
ATOM   4340  HA  LYS A 273     -10.681  24.459  -5.327  1.00  0.76           H  
ATOM   4341 1HB  LYS A 273     -12.751  22.511  -6.387  1.00  0.76           H  
ATOM   4342 2HB  LYS A 273     -12.146  22.447  -4.734  1.00  0.76           H  
ATOM   4343 1HG  LYS A 273     -12.982  24.757  -4.358  1.00  0.76           H  
ATOM   4344 2HG  LYS A 273     -13.588  24.783  -6.020  1.00  0.76           H  
ATOM   4345 1HD  LYS A 273     -15.057  22.870  -5.542  1.00  0.76           H  
ATOM   4346 2HD  LYS A 273     -14.468  22.812  -3.872  1.00  0.76           H  
ATOM   4347 1HE  LYS A 273     -15.334  25.104  -3.499  1.00  0.76           H  
ATOM   4348 2HE  LYS A 273     -15.892  25.152  -5.173  1.00  0.76           H  
ATOM   4349 1HZ  LYS A 273     -17.669  24.591  -3.681  1.00  0.76           H  
ATOM   4350 2HZ  LYS A 273     -17.354  23.310  -4.689  1.00  0.76           H  
ATOM   4351 3HZ  LYS A 273     -16.840  23.276  -3.122  1.00  0.76           H  
ATOM   4352  N   ALA A 274      -9.858  21.879  -7.198  1.00  0.82           N  
ATOM   4353  CA  ALA A 274      -8.950  20.743  -7.340  1.00  0.82           C  
ATOM   4354  C   ALA A 274      -7.523  21.082  -7.802  1.00  0.82           C  
ATOM   4355  O   ALA A 274      -6.573  20.386  -7.436  1.00  0.82           O  
ATOM   4356  CB  ALA A 274      -9.552  19.761  -8.332  1.00  0.82           C  
ATOM   4357  H   ALA A 274     -10.490  22.088  -7.971  1.00  0.82           H  
ATOM   4358  HA  ALA A 274      -8.875  20.264  -6.366  1.00  0.82           H  
ATOM   4359 1HB  ALA A 274      -8.914  18.888  -8.404  1.00  0.82           H  
ATOM   4360 2HB  ALA A 274     -10.544  19.466  -7.996  1.00  0.82           H  
ATOM   4361 3HB  ALA A 274      -9.632  20.240  -9.308  1.00  0.82           H  
ATOM   4362  N   LEU A 275      -7.374  22.094  -8.647  1.00  0.87           N  
ATOM   4363  CA  LEU A 275      -6.098  22.399  -9.281  1.00  0.87           C  
ATOM   4364  C   LEU A 275      -5.433  23.700  -8.815  1.00  0.87           C  
ATOM   4365  O   LEU A 275      -6.090  24.560  -8.237  1.00  0.87           O  
ATOM   4366  CB  LEU A 275      -6.336  22.493 -10.771  1.00  0.87           C  
ATOM   4367  CG  LEU A 275      -6.957  21.302 -11.390  1.00  0.87           C  
ATOM   4368  CD1 LEU A 275      -7.195  21.608 -12.804  1.00  0.87           C  
ATOM   4369  CD2 LEU A 275      -6.046  20.100 -11.218  1.00  0.87           C  
ATOM   4370  H   LEU A 275      -8.179  22.656  -8.917  1.00  0.87           H  
ATOM   4371  HA  LEU A 275      -5.452  21.556  -9.085  1.00  0.87           H  
ATOM   4372 1HB  LEU A 275      -6.987  23.345 -10.961  1.00  0.87           H  
ATOM   4373 2HB  LEU A 275      -5.404  22.679 -11.280  1.00  0.87           H  
ATOM   4374  HG  LEU A 275      -7.921  21.102 -10.921  1.00  0.87           H  
ATOM   4375 1HD1 LEU A 275      -7.654  20.758 -13.274  1.00  0.87           H  
ATOM   4376 2HD1 LEU A 275      -7.841  22.478 -12.873  1.00  0.87           H  
ATOM   4377 3HD1 LEU A 275      -6.267  21.819 -13.284  1.00  0.87           H  
ATOM   4378 1HD2 LEU A 275      -6.504  19.226 -11.682  1.00  0.87           H  
ATOM   4379 2HD2 LEU A 275      -5.085  20.303 -11.694  1.00  0.87           H  
ATOM   4380 3HD2 LEU A 275      -5.892  19.909 -10.156  1.00  0.87           H  
ATOM   4381  N   PRO A 276      -4.109  23.861  -9.011  1.00  0.91           N  
ATOM   4382  CA  PRO A 276      -3.397  25.112  -8.823  1.00  0.91           C  
ATOM   4383  C   PRO A 276      -4.062  26.160  -9.705  1.00  0.91           C  
ATOM   4384  O   PRO A 276      -4.472  25.856 -10.826  1.00  0.91           O  
ATOM   4385  CB  PRO A 276      -1.975  24.771  -9.278  1.00  0.91           C  
ATOM   4386  CG  PRO A 276      -1.854  23.274  -9.053  1.00  0.91           C  
ATOM   4387  CD  PRO A 276      -3.232  22.714  -9.361  1.00  0.91           C  
ATOM   4388  HA  PRO A 276      -3.434  25.402  -7.761  1.00  0.91           H  
ATOM   4389 1HB  PRO A 276      -1.840  25.056 -10.333  1.00  0.91           H  
ATOM   4390 2HB  PRO A 276      -1.246  25.351  -8.694  1.00  0.91           H  
ATOM   4391 1HG  PRO A 276      -1.072  22.857  -9.707  1.00  0.91           H  
ATOM   4392 2HG  PRO A 276      -1.538  23.073  -8.017  1.00  0.91           H  
ATOM   4393 1HD  PRO A 276      -3.312  22.445 -10.421  1.00  0.91           H  
ATOM   4394 2HD  PRO A 276      -3.393  21.859  -8.691  1.00  0.91           H  
ATOM   4395  N   LYS A 277      -4.100  27.403  -9.241  1.00  0.94           N  
ATOM   4396  CA  LYS A 277      -4.784  28.495  -9.945  1.00  0.94           C  
ATOM   4397  C   LYS A 277      -4.299  28.798 -11.362  1.00  0.94           C  
ATOM   4398  O   LYS A 277      -5.042  29.375 -12.153  1.00  0.94           O  
ATOM   4399  CB  LYS A 277      -4.694  29.775  -9.125  1.00  0.94           C  
ATOM   4400  CG  LYS A 277      -5.520  29.750  -7.843  1.00  0.94           C  
ATOM   4401  CD  LYS A 277      -5.378  31.054  -7.064  1.00  0.94           C  
ATOM   4402  CE  LYS A 277      -6.205  31.033  -5.782  1.00  0.94           C  
ATOM   4403  NZ  LYS A 277      -6.044  32.289  -4.998  1.00  0.94           N  
ATOM   4404  H   LYS A 277      -3.703  27.594  -8.332  1.00  0.94           H  
ATOM   4405  HA  LYS A 277      -5.836  28.222 -10.012  1.00  0.94           H  
ATOM   4406 1HB  LYS A 277      -3.654  29.963  -8.857  1.00  0.94           H  
ATOM   4407 2HB  LYS A 277      -5.031  30.617  -9.731  1.00  0.94           H  
ATOM   4408 1HG  LYS A 277      -6.571  29.591  -8.091  1.00  0.94           H  
ATOM   4409 2HG  LYS A 277      -5.187  28.922  -7.217  1.00  0.94           H  
ATOM   4410 1HD  LYS A 277      -4.330  31.212  -6.807  1.00  0.94           H  
ATOM   4411 2HD  LYS A 277      -5.710  31.886  -7.684  1.00  0.94           H  
ATOM   4412 1HE  LYS A 277      -7.256  30.909  -6.038  1.00  0.94           H  
ATOM   4413 2HE  LYS A 277      -5.889  30.190  -5.167  1.00  0.94           H  
ATOM   4414 1HZ  LYS A 277      -6.605  32.239  -4.159  1.00  0.94           H  
ATOM   4415 2HZ  LYS A 277      -5.072  32.408  -4.746  1.00  0.94           H  
ATOM   4416 3HZ  LYS A 277      -6.345  33.076  -5.556  1.00  0.94           H  
ATOM   4417  N   ASN A 278      -3.059  28.445 -11.677  1.00  0.93           N  
ATOM   4418  CA  ASN A 278      -2.518  28.723 -13.002  1.00  0.93           C  
ATOM   4419  C   ASN A 278      -2.518  27.498 -13.921  1.00  0.93           C  
ATOM   4420  O   ASN A 278      -1.842  27.481 -14.950  1.00  0.93           O  
ATOM   4421  CB  ASN A 278      -1.125  29.295 -12.888  1.00  0.93           C  
ATOM   4422  CG  ASN A 278      -1.112  30.648 -12.246  1.00  0.93           C  
ATOM   4423  OD1 ASN A 278      -1.987  31.484 -12.493  1.00  0.93           O  
ATOM   4424  ND2 ASN A 278      -0.126  30.881 -11.416  1.00  0.93           N  
ATOM   4425  H   ASN A 278      -2.496  27.966 -10.992  1.00  0.93           H  
ATOM   4426  HA  ASN A 278      -3.153  29.466 -13.477  1.00  0.93           H  
ATOM   4427 1HB  ASN A 278      -0.487  28.614 -12.324  1.00  0.93           H  
ATOM   4428 2HB  ASN A 278      -0.716  29.391 -13.873  1.00  0.93           H  
ATOM   4429 1HD2 ASN A 278      -0.057  31.770 -10.952  1.00  0.93           H  
ATOM   4430 2HD2 ASN A 278       0.563  30.179 -11.244  1.00  0.93           H  
ATOM   4431  N   HIS A 279      -3.245  26.454 -13.547  1.00  0.91           N  
ATOM   4432  CA  HIS A 279      -3.293  25.251 -14.366  1.00  0.91           C  
ATOM   4433  C   HIS A 279      -3.945  25.529 -15.728  1.00  0.91           C  
ATOM   4434  O   HIS A 279      -4.947  26.246 -15.833  1.00  0.91           O  
ATOM   4435  CB  HIS A 279      -4.044  24.138 -13.637  1.00  0.91           C  
ATOM   4436  CG  HIS A 279      -3.865  22.770 -14.221  1.00  0.91           C  
ATOM   4437  ND1 HIS A 279      -4.511  22.343 -15.360  1.00  0.91           N  
ATOM   4438  CD2 HIS A 279      -3.120  21.724 -13.792  1.00  0.91           C  
ATOM   4439  CE1 HIS A 279      -4.158  21.088 -15.616  1.00  0.91           C  
ATOM   4440  NE2 HIS A 279      -3.318  20.691 -14.677  1.00  0.91           N  
ATOM   4441  H   HIS A 279      -3.772  26.476 -12.672  1.00  0.91           H  
ATOM   4442  HA  HIS A 279      -2.278  24.902 -14.552  1.00  0.91           H  
ATOM   4443 1HB  HIS A 279      -3.712  24.104 -12.597  1.00  0.91           H  
ATOM   4444 2HB  HIS A 279      -5.109  24.368 -13.622  1.00  0.91           H  
ATOM   4445  HD2 HIS A 279      -2.484  21.707 -12.906  1.00  0.91           H  
ATOM   4446  HE1 HIS A 279      -4.510  20.482 -16.456  1.00  0.91           H  
ATOM   4447  HE2 HIS A 279      -2.890  19.775 -14.615  1.00  0.91           H  
ATOM   4448  N   HIS A 280      -3.414  24.895 -16.769  1.00  0.87           N  
ATOM   4449  CA  HIS A 280      -3.957  25.008 -18.124  1.00  0.87           C  
ATOM   4450  C   HIS A 280      -5.462  24.761 -18.205  1.00  0.87           C  
ATOM   4451  O   HIS A 280      -6.159  25.456 -18.945  1.00  0.87           O  
ATOM   4452  CB  HIS A 280      -3.285  24.019 -19.075  1.00  0.87           C  
ATOM   4453  CG  HIS A 280      -3.852  24.062 -20.481  1.00  0.87           C  
ATOM   4454  ND1 HIS A 280      -3.583  25.087 -21.369  1.00  0.87           N  
ATOM   4455  CD2 HIS A 280      -4.684  23.211 -21.130  1.00  0.87           C  
ATOM   4456  CE1 HIS A 280      -4.223  24.860 -22.506  1.00  0.87           C  
ATOM   4457  NE2 HIS A 280      -4.895  23.729 -22.388  1.00  0.87           N  
ATOM   4458  H   HIS A 280      -2.599  24.317 -16.617  1.00  0.87           H  
ATOM   4459  HA  HIS A 280      -3.770  26.015 -18.496  1.00  0.87           H  
ATOM   4460 1HB  HIS A 280      -2.216  24.221 -19.123  1.00  0.87           H  
ATOM   4461 2HB  HIS A 280      -3.415  23.005 -18.689  1.00  0.87           H  
ATOM   4462  HD2 HIS A 280      -5.109  22.287 -20.725  1.00  0.87           H  
ATOM   4463  HE1 HIS A 280      -4.200  25.499 -23.391  1.00  0.87           H  
ATOM   4464  HE2 HIS A 280      -5.476  23.305 -23.098  1.00  0.87           H  
ATOM   4465  N   ASP A 281      -5.968  23.750 -17.496  1.00  0.82           N  
ATOM   4466  CA  ASP A 281      -7.384  23.427 -17.593  1.00  0.82           C  
ATOM   4467  C   ASP A 281      -8.273  24.550 -17.037  1.00  0.82           C  
ATOM   4468  O   ASP A 281      -9.458  24.652 -17.386  1.00  0.82           O  
ATOM   4469  CB  ASP A 281      -7.677  22.087 -16.938  1.00  0.82           C  
ATOM   4470  CG  ASP A 281      -7.102  20.905 -17.770  1.00  0.82           C  
ATOM   4471  OD1 ASP A 281      -6.716  21.131 -18.892  1.00  0.82           O  
ATOM   4472  OD2 ASP A 281      -7.049  19.803 -17.268  1.00  0.82           O  
ATOM   4473  H   ASP A 281      -5.373  23.220 -16.863  1.00  0.82           H  
ATOM   4474  HA  ASP A 281      -7.623  23.314 -18.650  1.00  0.82           H  
ATOM   4475 1HB  ASP A 281      -7.260  22.065 -15.934  1.00  0.82           H  
ATOM   4476 2HB  ASP A 281      -8.743  21.976 -16.862  1.00  0.82           H  
ATOM   4477  N   LEU A 282      -7.731  25.382 -16.140  1.00  0.77           N  
ATOM   4478  CA  LEU A 282      -8.500  26.508 -15.641  1.00  0.77           C  
ATOM   4479  C   LEU A 282      -8.574  27.520 -16.740  1.00  0.77           C  
ATOM   4480  O   LEU A 282      -9.630  28.087 -17.005  1.00  0.77           O  
ATOM   4481  CB  LEU A 282      -7.840  27.115 -14.418  1.00  0.77           C  
ATOM   4482  CG  LEU A 282      -7.917  26.293 -13.227  1.00  0.77           C  
ATOM   4483  CD1 LEU A 282      -7.017  26.810 -12.196  1.00  0.77           C  
ATOM   4484  CD2 LEU A 282      -9.299  26.388 -12.746  1.00  0.77           C  
ATOM   4485  H   LEU A 282      -6.753  25.301 -15.874  1.00  0.77           H  
ATOM   4486  HA  LEU A 282      -9.506  26.178 -15.388  1.00  0.77           H  
ATOM   4487 1HB  LEU A 282      -6.793  27.313 -14.628  1.00  0.77           H  
ATOM   4488 2HB  LEU A 282      -8.325  28.060 -14.198  1.00  0.77           H  
ATOM   4489  HG  LEU A 282      -7.645  25.260 -13.452  1.00  0.77           H  
ATOM   4490 1HD1 LEU A 282      -7.098  26.200 -11.291  1.00  0.77           H  
ATOM   4491 2HD1 LEU A 282      -6.003  26.768 -12.576  1.00  0.77           H  
ATOM   4492 3HD1 LEU A 282      -7.282  27.839 -11.969  1.00  0.77           H  
ATOM   4493 1HD2 LEU A 282      -9.375  25.816 -11.869  1.00  0.77           H  
ATOM   4494 2HD2 LEU A 282      -9.534  27.430 -12.526  1.00  0.77           H  
ATOM   4495 3HD2 LEU A 282      -9.980  26.022 -13.504  1.00  0.77           H  
ATOM   4496  N   ALA A 283      -7.447  27.722 -17.421  1.00  0.72           N  
ATOM   4497  CA  ALA A 283      -7.422  28.678 -18.512  1.00  0.72           C  
ATOM   4498  C   ALA A 283      -8.402  28.244 -19.594  1.00  0.72           C  
ATOM   4499  O   ALA A 283      -9.192  29.043 -20.094  1.00  0.72           O  
ATOM   4500  CB  ALA A 283      -6.024  28.790 -19.072  1.00  0.72           C  
ATOM   4501  H   ALA A 283      -6.603  27.212 -17.146  1.00  0.72           H  
ATOM   4502  HA  ALA A 283      -7.730  29.648 -18.135  1.00  0.72           H  
ATOM   4503 1HB  ALA A 283      -6.012  29.515 -19.866  1.00  0.72           H  
ATOM   4504 2HB  ALA A 283      -5.346  29.107 -18.288  1.00  0.72           H  
ATOM   4505 3HB  ALA A 283      -5.703  27.831 -19.456  1.00  0.72           H  
ATOM   4506  N   ALA A 284      -8.421  26.945 -19.895  1.00  0.69           N  
ATOM   4507  CA  ALA A 284      -9.347  26.440 -20.896  1.00  0.69           C  
ATOM   4508  C   ALA A 284     -10.796  26.651 -20.461  1.00  0.69           C  
ATOM   4509  O   ALA A 284     -11.638  27.068 -21.262  1.00  0.69           O  
ATOM   4510  CB  ALA A 284      -9.089  24.969 -21.146  1.00  0.69           C  
ATOM   4511  H   ALA A 284      -7.748  26.316 -19.453  1.00  0.69           H  
ATOM   4512  HA  ALA A 284      -9.183  26.994 -21.819  1.00  0.69           H  
ATOM   4513 1HB  ALA A 284      -9.768  24.603 -21.914  1.00  0.69           H  
ATOM   4514 2HB  ALA A 284      -8.055  24.829 -21.472  1.00  0.69           H  
ATOM   4515 3HB  ALA A 284      -9.253  24.416 -20.223  1.00  0.69           H  
ATOM   4516  N   SER A 285     -11.084  26.412 -19.177  1.00  0.66           N  
ATOM   4517  CA  SER A 285     -12.439  26.575 -18.672  1.00  0.66           C  
ATOM   4518  C   SER A 285     -12.854  28.044 -18.714  1.00  0.66           C  
ATOM   4519  O   SER A 285     -13.969  28.370 -19.136  1.00  0.66           O  
ATOM   4520  CB  SER A 285     -12.523  26.044 -17.258  1.00  0.66           C  
ATOM   4521  OG  SER A 285     -12.268  24.662 -17.230  1.00  0.66           O  
ATOM   4522  H   SER A 285     -10.366  26.060 -18.544  1.00  0.66           H  
ATOM   4523  HA  SER A 285     -13.116  26.003 -19.307  1.00  0.66           H  
ATOM   4524 1HB  SER A 285     -11.799  26.562 -16.630  1.00  0.66           H  
ATOM   4525 2HB  SER A 285     -13.513  26.244 -16.851  1.00  0.66           H  
ATOM   4526  HG  SER A 285     -11.311  24.566 -17.459  1.00  0.66           H  
ATOM   4527  N   TYR A 286     -11.943  28.943 -18.327  1.00  0.64           N  
ATOM   4528  CA  TYR A 286     -12.247  30.363 -18.346  1.00  0.64           C  
ATOM   4529  C   TYR A 286     -12.496  30.796 -19.788  1.00  0.64           C  
ATOM   4530  O   TYR A 286     -13.412  31.574 -20.059  1.00  0.64           O  
ATOM   4531  CB  TYR A 286     -11.103  31.200 -17.766  1.00  0.64           C  
ATOM   4532  CG  TYR A 286     -10.856  31.171 -16.250  1.00  0.64           C  
ATOM   4533  CD1 TYR A 286      -9.596  30.842 -15.780  1.00  0.64           C  
ATOM   4534  CD2 TYR A 286     -11.843  31.483 -15.348  1.00  0.64           C  
ATOM   4535  CE1 TYR A 286      -9.333  30.819 -14.435  1.00  0.64           C  
ATOM   4536  CE2 TYR A 286     -11.565  31.471 -13.995  1.00  0.64           C  
ATOM   4537  CZ  TYR A 286     -10.318  31.135 -13.544  1.00  0.64           C  
ATOM   4538  OH  TYR A 286     -10.049  31.104 -12.193  1.00  0.64           O  
ATOM   4539  H   TYR A 286     -11.035  28.628 -17.995  1.00  0.64           H  
ATOM   4540  HA  TYR A 286     -13.154  30.543 -17.772  1.00  0.64           H  
ATOM   4541 1HB  TYR A 286     -10.187  30.859 -18.227  1.00  0.64           H  
ATOM   4542 2HB  TYR A 286     -11.241  32.242 -18.060  1.00  0.64           H  
ATOM   4543  HD1 TYR A 286      -8.812  30.600 -16.479  1.00  0.64           H  
ATOM   4544  HD2 TYR A 286     -12.825  31.736 -15.687  1.00  0.64           H  
ATOM   4545  HE1 TYR A 286      -8.348  30.555 -14.076  1.00  0.64           H  
ATOM   4546  HE2 TYR A 286     -12.334  31.722 -13.277  1.00  0.64           H  
ATOM   4547  HH  TYR A 286     -10.863  30.859 -11.693  1.00  0.64           H  
ATOM   4548  N   ASN A 287     -11.705  30.258 -20.729  1.00  0.62           N  
ATOM   4549  CA  ASN A 287     -11.857  30.596 -22.136  1.00  0.62           C  
ATOM   4550  C   ASN A 287     -13.248  30.229 -22.593  1.00  0.62           C  
ATOM   4551  O   ASN A 287     -13.946  31.051 -23.186  1.00  0.62           O  
ATOM   4552  CB  ASN A 287     -10.824  29.890 -23.004  1.00  0.62           C  
ATOM   4553  CG  ASN A 287     -10.880  30.340 -24.431  1.00  0.62           C  
ATOM   4554  OD1 ASN A 287     -10.617  31.510 -24.740  1.00  0.62           O  
ATOM   4555  ND2 ASN A 287     -11.228  29.439 -25.317  1.00  0.62           N  
ATOM   4556  H   ASN A 287     -10.951  29.628 -20.457  1.00  0.62           H  
ATOM   4557  HA  ASN A 287     -11.749  31.674 -22.255  1.00  0.62           H  
ATOM   4558 1HB  ASN A 287      -9.824  30.060 -22.606  1.00  0.62           H  
ATOM   4559 2HB  ASN A 287     -11.001  28.819 -22.976  1.00  0.62           H  
ATOM   4560 1HD2 ASN A 287     -11.289  29.682 -26.284  1.00  0.62           H  
ATOM   4561 2HD2 ASN A 287     -11.441  28.505 -25.021  1.00  0.62           H  
ATOM   4562  N   ASN A 288     -13.664  29.000 -22.294  1.00  0.61           N  
ATOM   4563  CA  ASN A 288     -14.967  28.523 -22.718  1.00  0.61           C  
ATOM   4564  C   ASN A 288     -16.092  29.380 -22.133  1.00  0.61           C  
ATOM   4565  O   ASN A 288     -17.066  29.699 -22.825  1.00  0.61           O  
ATOM   4566  CB  ASN A 288     -15.085  27.072 -22.353  1.00  0.61           C  
ATOM   4567  CG  ASN A 288     -14.222  26.220 -23.249  1.00  0.61           C  
ATOM   4568  OD1 ASN A 288     -13.856  26.660 -24.350  1.00  0.61           O  
ATOM   4569  ND2 ASN A 288     -13.870  25.033 -22.824  1.00  0.61           N  
ATOM   4570  H   ASN A 288     -13.039  28.370 -21.786  1.00  0.61           H  
ATOM   4571  HA  ASN A 288     -15.027  28.608 -23.803  1.00  0.61           H  
ATOM   4572 1HB  ASN A 288     -14.783  26.925 -21.314  1.00  0.61           H  
ATOM   4573 2HB  ASN A 288     -16.086  26.789 -22.440  1.00  0.61           H  
ATOM   4574 1HD2 ASN A 288     -13.293  24.459 -23.398  1.00  0.61           H  
ATOM   4575 2HD2 ASN A 288     -14.164  24.685 -21.919  1.00  0.61           H  
ATOM   4576  N   LEU A 289     -15.938  29.823 -20.882  1.00  0.61           N  
ATOM   4577  CA  LEU A 289     -16.927  30.725 -20.308  1.00  0.61           C  
ATOM   4578  C   LEU A 289     -16.935  32.040 -21.065  1.00  0.61           C  
ATOM   4579  O   LEU A 289     -18.001  32.565 -21.396  1.00  0.61           O  
ATOM   4580  CB  LEU A 289     -16.637  30.955 -18.824  1.00  0.61           C  
ATOM   4581  CG  LEU A 289     -16.939  29.780 -17.953  1.00  0.61           C  
ATOM   4582  CD1 LEU A 289     -16.409  29.981 -16.587  1.00  0.61           C  
ATOM   4583  CD2 LEU A 289     -18.431  29.652 -17.899  1.00  0.61           C  
ATOM   4584  H   LEU A 289     -15.137  29.516 -20.326  1.00  0.61           H  
ATOM   4585  HA  LEU A 289     -17.910  30.268 -20.403  1.00  0.61           H  
ATOM   4586 1HB  LEU A 289     -15.584  31.197 -18.707  1.00  0.61           H  
ATOM   4587 2HB  LEU A 289     -17.225  31.799 -18.473  1.00  0.61           H  
ATOM   4588  HG  LEU A 289     -16.482  28.885 -18.368  1.00  0.61           H  
ATOM   4589 1HD1 LEU A 289     -16.652  29.114 -15.974  1.00  0.61           H  
ATOM   4590 2HD1 LEU A 289     -15.329  30.095 -16.651  1.00  0.61           H  
ATOM   4591 3HD1 LEU A 289     -16.851  30.865 -16.151  1.00  0.61           H  
ATOM   4592 1HD2 LEU A 289     -18.704  28.825 -17.282  1.00  0.61           H  
ATOM   4593 2HD2 LEU A 289     -18.858  30.566 -17.482  1.00  0.61           H  
ATOM   4594 3HD2 LEU A 289     -18.809  29.499 -18.905  1.00  0.61           H  
ATOM   4595  N   GLY A 290     -15.749  32.534 -21.420  1.00  0.62           N  
ATOM   4596  CA  GLY A 290     -15.636  33.777 -22.164  1.00  0.62           C  
ATOM   4597  C   GLY A 290     -16.363  33.664 -23.497  1.00  0.62           C  
ATOM   4598  O   GLY A 290     -17.073  34.588 -23.909  1.00  0.62           O  
ATOM   4599  H   GLY A 290     -14.898  32.052 -21.131  1.00  0.62           H  
ATOM   4600 1HA  GLY A 290     -16.054  34.585 -21.576  1.00  0.62           H  
ATOM   4601 2HA  GLY A 290     -14.581  34.002 -22.332  1.00  0.62           H  
ATOM   4602  N   VAL A 291     -16.233  32.510 -24.155  1.00  0.64           N  
ATOM   4603  CA  VAL A 291     -16.886  32.277 -25.438  1.00  0.64           C  
ATOM   4604  C   VAL A 291     -18.401  32.256 -25.308  1.00  0.64           C  
ATOM   4605  O   VAL A 291     -19.103  32.910 -26.084  1.00  0.64           O  
ATOM   4606  CB  VAL A 291     -16.391  30.970 -26.074  1.00  0.64           C  
ATOM   4607  CG1 VAL A 291     -17.225  30.659 -27.291  1.00  0.64           C  
ATOM   4608  CG2 VAL A 291     -14.905  31.113 -26.450  1.00  0.64           C  
ATOM   4609  H   VAL A 291     -15.618  31.798 -23.759  1.00  0.64           H  
ATOM   4610  HA  VAL A 291     -16.622  33.088 -26.110  1.00  0.64           H  
ATOM   4611  HB  VAL A 291     -16.515  30.154 -25.363  1.00  0.64           H  
ATOM   4612 1HG1 VAL A 291     -16.891  29.723 -27.736  1.00  0.64           H  
ATOM   4613 2HG1 VAL A 291     -18.260  30.567 -26.981  1.00  0.64           H  
ATOM   4614 3HG1 VAL A 291     -17.132  31.463 -28.019  1.00  0.64           H  
ATOM   4615 1HG2 VAL A 291     -14.548  30.185 -26.893  1.00  0.64           H  
ATOM   4616 2HG2 VAL A 291     -14.785  31.929 -27.163  1.00  0.64           H  
ATOM   4617 3HG2 VAL A 291     -14.325  31.331 -25.563  1.00  0.64           H  
ATOM   4618  N   VAL A 292     -18.922  31.551 -24.310  1.00  0.66           N  
ATOM   4619  CA  VAL A 292     -20.367  31.525 -24.158  1.00  0.66           C  
ATOM   4620  C   VAL A 292     -20.891  32.914 -23.827  1.00  0.66           C  
ATOM   4621  O   VAL A 292     -21.879  33.363 -24.410  1.00  0.66           O  
ATOM   4622  CB  VAL A 292     -20.801  30.513 -23.106  1.00  0.66           C  
ATOM   4623  CG1 VAL A 292     -22.277  30.641 -22.848  1.00  0.66           C  
ATOM   4624  CG2 VAL A 292     -20.524  29.175 -23.603  1.00  0.66           C  
ATOM   4625  H   VAL A 292     -18.313  31.020 -23.682  1.00  0.66           H  
ATOM   4626  HA  VAL A 292     -20.801  31.215 -25.108  1.00  0.66           H  
ATOM   4627  HB  VAL A 292     -20.261  30.690 -22.168  1.00  0.66           H  
ATOM   4628 1HG1 VAL A 292     -22.563  29.903 -22.127  1.00  0.66           H  
ATOM   4629 2HG1 VAL A 292     -22.489  31.635 -22.472  1.00  0.66           H  
ATOM   4630 3HG1 VAL A 292     -22.832  30.471 -23.770  1.00  0.66           H  
ATOM   4631 1HG2 VAL A 292     -20.853  28.452 -22.870  1.00  0.66           H  
ATOM   4632 2HG2 VAL A 292     -21.064  29.029 -24.509  1.00  0.66           H  
ATOM   4633 3HG2 VAL A 292     -19.453  29.079 -23.790  1.00  0.66           H  
ATOM   4634  N   HIS A 293     -20.208  33.624 -22.934  1.00  0.70           N  
ATOM   4635  CA  HIS A 293     -20.622  34.971 -22.582  1.00  0.70           C  
ATOM   4636  C   HIS A 293     -20.545  35.888 -23.804  1.00  0.70           C  
ATOM   4637  O   HIS A 293     -21.411  36.746 -24.003  1.00  0.70           O  
ATOM   4638  CB  HIS A 293     -19.779  35.511 -21.429  1.00  0.70           C  
ATOM   4639  CG  HIS A 293     -20.129  34.959 -20.080  1.00  0.70           C  
ATOM   4640  ND1 HIS A 293     -21.353  35.184 -19.474  1.00  0.70           N  
ATOM   4641  CD2 HIS A 293     -19.421  34.209 -19.214  1.00  0.70           C  
ATOM   4642  CE1 HIS A 293     -21.371  34.601 -18.301  1.00  0.70           C  
ATOM   4643  NE2 HIS A 293     -20.214  33.998 -18.112  1.00  0.70           N  
ATOM   4644  H   HIS A 293     -19.390  33.219 -22.478  1.00  0.70           H  
ATOM   4645  HA  HIS A 293     -21.655  34.955 -22.245  1.00  0.70           H  
ATOM   4646 1HB  HIS A 293     -18.727  35.284 -21.620  1.00  0.70           H  
ATOM   4647 2HB  HIS A 293     -19.871  36.590 -21.386  1.00  0.70           H  
ATOM   4648  HD1 HIS A 293     -22.154  35.725 -19.811  1.00  0.70           H  
ATOM   4649  HD2 HIS A 293     -18.423  33.795 -19.249  1.00  0.70           H  
ATOM   4650  HE1 HIS A 293     -22.260  34.674 -17.674  1.00  0.70           H  
ATOM   4651  N   THR A 294     -19.537  35.697 -24.664  1.00  0.73           N  
ATOM   4652  CA  THR A 294     -19.427  36.522 -25.858  1.00  0.73           C  
ATOM   4653  C   THR A 294     -20.682  36.312 -26.718  1.00  0.73           C  
ATOM   4654  O   THR A 294     -21.321  37.275 -27.144  1.00  0.73           O  
ATOM   4655  CB  THR A 294     -18.178  36.148 -26.697  1.00  0.73           C  
ATOM   4656  OG1 THR A 294     -16.982  36.325 -25.910  1.00  0.73           O  
ATOM   4657  CG2 THR A 294     -18.087  37.053 -27.911  1.00  0.73           C  
ATOM   4658  H   THR A 294     -18.818  35.003 -24.472  1.00  0.73           H  
ATOM   4659  HA  THR A 294     -19.370  37.567 -25.564  1.00  0.73           H  
ATOM   4660  HB  THR A 294     -18.248  35.111 -27.017  1.00  0.73           H  
ATOM   4661  HG1 THR A 294     -17.081  35.814 -25.072  1.00  0.73           H  
ATOM   4662 1HG2 THR A 294     -17.208  36.786 -28.495  1.00  0.73           H  
ATOM   4663 2HG2 THR A 294     -18.983  36.926 -28.522  1.00  0.73           H  
ATOM   4664 3HG2 THR A 294     -18.008  38.090 -27.588  1.00  0.73           H  
ATOM   4665  N   GLU A 295     -21.080  35.046 -26.914  1.00  0.74           N  
ATOM   4666  CA  GLU A 295     -22.253  34.709 -27.732  1.00  0.74           C  
ATOM   4667  C   GLU A 295     -23.566  35.208 -27.114  1.00  0.74           C  
ATOM   4668  O   GLU A 295     -24.498  35.577 -27.830  1.00  0.74           O  
ATOM   4669  CB  GLU A 295     -22.314  33.204 -28.007  1.00  0.74           C  
ATOM   4670  CG  GLU A 295     -21.198  32.696 -28.942  1.00  0.74           C  
ATOM   4671  CD  GLU A 295     -21.203  33.321 -30.320  1.00  0.74           C  
ATOM   4672  OE1 GLU A 295     -22.234  33.318 -30.949  1.00  0.74           O  
ATOM   4673  OE2 GLU A 295     -20.171  33.789 -30.746  1.00  0.74           O  
ATOM   4674  H   GLU A 295     -20.519  34.292 -26.514  1.00  0.74           H  
ATOM   4675  HA  GLU A 295     -22.138  35.206 -28.694  1.00  0.74           H  
ATOM   4676 1HB  GLU A 295     -22.234  32.659 -27.062  1.00  0.74           H  
ATOM   4677 2HB  GLU A 295     -23.272  32.953 -28.452  1.00  0.74           H  
ATOM   4678 1HG  GLU A 295     -20.227  32.859 -28.472  1.00  0.74           H  
ATOM   4679 2HG  GLU A 295     -21.339  31.643 -29.066  1.00  0.74           H  
ATOM   4680  N   LEU A 296     -23.617  35.269 -25.783  1.00  0.74           N  
ATOM   4681  CA  LEU A 296     -24.785  35.759 -25.051  1.00  0.74           C  
ATOM   4682  C   LEU A 296     -24.810  37.293 -25.004  1.00  0.74           C  
ATOM   4683  O   LEU A 296     -25.715  37.880 -24.409  1.00  0.74           O  
ATOM   4684  CB  LEU A 296     -24.771  35.241 -23.600  1.00  0.74           C  
ATOM   4685  CG  LEU A 296     -24.937  33.723 -23.381  1.00  0.74           C  
ATOM   4686  CD1 LEU A 296     -24.698  33.409 -21.900  1.00  0.74           C  
ATOM   4687  CD2 LEU A 296     -26.323  33.307 -23.796  1.00  0.74           C  
ATOM   4688  H   LEU A 296     -22.824  34.907 -25.252  1.00  0.74           H  
ATOM   4689  HA  LEU A 296     -25.683  35.408 -25.556  1.00  0.74           H  
ATOM   4690 1HB  LEU A 296     -23.824  35.533 -23.149  1.00  0.74           H  
ATOM   4691 2HB  LEU A 296     -25.568  35.740 -23.050  1.00  0.74           H  
ATOM   4692  HG  LEU A 296     -24.217  33.180 -23.974  1.00  0.74           H  
ATOM   4693 1HD1 LEU A 296     -24.812  32.337 -21.734  1.00  0.74           H  
ATOM   4694 2HD1 LEU A 296     -23.689  33.715 -21.618  1.00  0.74           H  
ATOM   4695 3HD1 LEU A 296     -25.420  33.951 -21.290  1.00  0.74           H  
ATOM   4696 1HD2 LEU A 296     -26.445  32.243 -23.635  1.00  0.74           H  
ATOM   4697 2HD2 LEU A 296     -27.059  33.846 -23.202  1.00  0.74           H  
ATOM   4698 3HD2 LEU A 296     -26.470  33.535 -24.852  1.00  0.74           H  
ATOM   4699  N   ASN A 297     -23.793  37.932 -25.605  1.00  0.73           N  
ATOM   4700  CA  ASN A 297     -23.568  39.375 -25.631  1.00  0.73           C  
ATOM   4701  C   ASN A 297     -23.210  39.946 -24.259  1.00  0.73           C  
ATOM   4702  O   ASN A 297     -23.225  41.164 -24.047  1.00  0.73           O  
ATOM   4703  CB  ASN A 297     -24.762  40.105 -26.228  1.00  0.73           C  
ATOM   4704  CG  ASN A 297     -25.001  39.726 -27.667  1.00  0.73           C  
ATOM   4705  OD1 ASN A 297     -24.077  39.719 -28.492  1.00  0.73           O  
ATOM   4706  ND2 ASN A 297     -26.231  39.403 -27.983  1.00  0.73           N  
ATOM   4707  H   ASN A 297     -23.089  37.386 -26.097  1.00  0.73           H  
ATOM   4708  HA  ASN A 297     -22.708  39.559 -26.280  1.00  0.73           H  
ATOM   4709 1HB  ASN A 297     -25.665  39.925 -25.656  1.00  0.73           H  
ATOM   4710 2HB  ASN A 297     -24.571  41.177 -26.186  1.00  0.73           H  
ATOM   4711 1HD2 ASN A 297     -26.453  39.137 -28.921  1.00  0.73           H  
ATOM   4712 2HD2 ASN A 297     -26.945  39.418 -27.283  1.00  0.73           H  
ATOM   4713  N   GLU A 298     -22.776  39.084 -23.341  1.00  0.70           N  
ATOM   4714  CA  GLU A 298     -22.323  39.525 -22.032  1.00  0.70           C  
ATOM   4715  C   GLU A 298     -20.825  39.775 -22.163  1.00  0.70           C  
ATOM   4716  O   GLU A 298     -19.985  39.091 -21.571  1.00  0.70           O  
ATOM   4717  CB  GLU A 298     -22.675  38.483 -20.970  1.00  0.70           C  
ATOM   4718  CG  GLU A 298     -24.187  38.262 -20.815  1.00  0.70           C  
ATOM   4719  CD  GLU A 298     -24.571  37.249 -19.762  1.00  0.70           C  
ATOM   4720  OE1 GLU A 298     -23.819  36.334 -19.523  1.00  0.70           O  
ATOM   4721  OE2 GLU A 298     -25.623  37.401 -19.184  1.00  0.70           O  
ATOM   4722  H   GLU A 298     -22.713  38.095 -23.573  1.00  0.70           H  
ATOM   4723  HA  GLU A 298     -22.813  40.465 -21.778  1.00  0.70           H  
ATOM   4724 1HB  GLU A 298     -22.228  37.529 -21.243  1.00  0.70           H  
ATOM   4725 2HB  GLU A 298     -22.263  38.781 -20.005  1.00  0.70           H  
ATOM   4726 1HG  GLU A 298     -24.654  39.215 -20.572  1.00  0.70           H  
ATOM   4727 2HG  GLU A 298     -24.583  37.938 -21.778  1.00  0.70           H  
ATOM   4728  N   LEU A 299     -20.531  40.788 -22.958  1.00  0.66           N  
ATOM   4729  CA  LEU A 299     -19.196  41.145 -23.392  1.00  0.66           C  
ATOM   4730  C   LEU A 299     -18.262  41.589 -22.287  1.00  0.66           C  
ATOM   4731  O   LEU A 299     -17.080  41.260 -22.302  1.00  0.66           O  
ATOM   4732  CB  LEU A 299     -19.335  42.247 -24.410  1.00  0.66           C  
ATOM   4733  CG  LEU A 299     -19.975  41.839 -25.688  1.00  0.66           C  
ATOM   4734  CD1 LEU A 299     -20.228  43.074 -26.503  1.00  0.66           C  
ATOM   4735  CD2 LEU A 299     -19.079  40.847 -26.411  1.00  0.66           C  
ATOM   4736  H   LEU A 299     -21.338  41.284 -23.342  1.00  0.66           H  
ATOM   4737  HA  LEU A 299     -18.763  40.273 -23.879  1.00  0.66           H  
ATOM   4738 1HB  LEU A 299     -19.960  43.020 -23.982  1.00  0.66           H  
ATOM   4739 2HB  LEU A 299     -18.358  42.655 -24.630  1.00  0.66           H  
ATOM   4740  HG  LEU A 299     -20.932  41.370 -25.481  1.00  0.66           H  
ATOM   4741 1HD1 LEU A 299     -20.717  42.801 -27.435  1.00  0.66           H  
ATOM   4742 2HD1 LEU A 299     -20.875  43.750 -25.946  1.00  0.66           H  
ATOM   4743 3HD1 LEU A 299     -19.284  43.571 -26.709  1.00  0.66           H  
ATOM   4744 1HD2 LEU A 299     -19.559  40.544 -27.334  1.00  0.66           H  
ATOM   4745 2HD2 LEU A 299     -18.122  41.309 -26.631  1.00  0.66           H  
ATOM   4746 3HD2 LEU A 299     -18.924  39.973 -25.783  1.00  0.66           H  
ATOM   4747  N   LYS A 300     -18.764  42.319 -21.302  1.00  0.63           N  
ATOM   4748  CA  LYS A 300     -17.850  42.752 -20.255  1.00  0.63           C  
ATOM   4749  C   LYS A 300     -17.377  41.542 -19.453  1.00  0.63           C  
ATOM   4750  O   LYS A 300     -16.186  41.413 -19.163  1.00  0.63           O  
ATOM   4751  CB  LYS A 300     -18.508  43.809 -19.377  1.00  0.63           C  
ATOM   4752  CG  LYS A 300     -18.701  45.138 -20.109  1.00  0.63           C  
ATOM   4753  CD  LYS A 300     -19.382  46.179 -19.245  1.00  0.63           C  
ATOM   4754  CE  LYS A 300     -19.574  47.483 -20.012  1.00  0.63           C  
ATOM   4755  NZ  LYS A 300     -20.286  48.507 -19.198  1.00  0.63           N  
ATOM   4756  H   LYS A 300     -19.741  42.574 -21.292  1.00  0.63           H  
ATOM   4757  HA  LYS A 300     -16.974  43.204 -20.721  1.00  0.63           H  
ATOM   4758 1HB  LYS A 300     -19.481  43.454 -19.037  1.00  0.63           H  
ATOM   4759 2HB  LYS A 300     -17.891  43.987 -18.494  1.00  0.63           H  
ATOM   4760 1HG  LYS A 300     -17.726  45.518 -20.424  1.00  0.63           H  
ATOM   4761 2HG  LYS A 300     -19.305  44.970 -21.000  1.00  0.63           H  
ATOM   4762 1HD  LYS A 300     -20.356  45.808 -18.924  1.00  0.63           H  
ATOM   4763 2HD  LYS A 300     -18.777  46.373 -18.360  1.00  0.63           H  
ATOM   4764 1HE  LYS A 300     -18.599  47.873 -20.299  1.00  0.63           H  
ATOM   4765 2HE  LYS A 300     -20.153  47.283 -20.914  1.00  0.63           H  
ATOM   4766 1HZ  LYS A 300     -20.394  49.353 -19.739  1.00  0.63           H  
ATOM   4767 2HZ  LYS A 300     -21.197  48.156 -18.937  1.00  0.63           H  
ATOM   4768 3HZ  LYS A 300     -19.753  48.707 -18.364  1.00  0.63           H  
ATOM   4769  N   SER A 301     -18.293  40.605 -19.173  1.00  0.61           N  
ATOM   4770  CA  SER A 301     -17.910  39.399 -18.455  1.00  0.61           C  
ATOM   4771  C   SER A 301     -16.966  38.589 -19.322  1.00  0.61           C  
ATOM   4772  O   SER A 301     -15.977  38.045 -18.828  1.00  0.61           O  
ATOM   4773  CB  SER A 301     -19.117  38.562 -18.086  1.00  0.61           C  
ATOM   4774  OG  SER A 301     -19.931  39.225 -17.155  1.00  0.61           O  
ATOM   4775  H   SER A 301     -19.252  40.737 -19.459  1.00  0.61           H  
ATOM   4776  HA  SER A 301     -17.384  39.684 -17.543  1.00  0.61           H  
ATOM   4777 1HB  SER A 301     -19.695  38.344 -18.989  1.00  0.61           H  
ATOM   4778 2HB  SER A 301     -18.789  37.606 -17.677  1.00  0.61           H  
ATOM   4779  HG  SER A 301     -20.678  38.638 -16.997  1.00  0.61           H  
ATOM   4780  N   ALA A 302     -17.255  38.522 -20.630  1.00  0.59           N  
ATOM   4781  CA  ALA A 302     -16.398  37.771 -21.532  1.00  0.59           C  
ATOM   4782  C   ALA A 302     -14.991  38.326 -21.516  1.00  0.59           C  
ATOM   4783  O   ALA A 302     -14.021  37.569 -21.457  1.00  0.59           O  
ATOM   4784  CB  ALA A 302     -16.927  37.828 -22.943  1.00  0.59           C  
ATOM   4785  H   ALA A 302     -18.100  38.967 -20.990  1.00  0.59           H  
ATOM   4786  HA  ALA A 302     -16.372  36.744 -21.189  1.00  0.59           H  
ATOM   4787 1HB  ALA A 302     -16.284  37.244 -23.587  1.00  0.59           H  
ATOM   4788 2HB  ALA A 302     -17.932  37.424 -22.971  1.00  0.59           H  
ATOM   4789 3HB  ALA A 302     -16.942  38.853 -23.285  1.00  0.59           H  
ATOM   4790  N   ARG A 303     -14.879  39.656 -21.497  1.00  0.59           N  
ATOM   4791  CA  ARG A 303     -13.589  40.316 -21.457  1.00  0.59           C  
ATOM   4792  C   ARG A 303     -12.838  39.867 -20.225  1.00  0.59           C  
ATOM   4793  O   ARG A 303     -11.669  39.494 -20.299  1.00  0.59           O  
ATOM   4794  CB  ARG A 303     -13.753  41.833 -21.407  1.00  0.59           C  
ATOM   4795  CG  ARG A 303     -12.475  42.630 -21.456  1.00  0.59           C  
ATOM   4796  CD  ARG A 303     -12.758  44.097 -21.435  1.00  0.59           C  
ATOM   4797  NE  ARG A 303     -13.400  44.500 -20.207  1.00  0.59           N  
ATOM   4798  CZ  ARG A 303     -13.966  45.702 -19.962  1.00  0.59           C  
ATOM   4799  NH1 ARG A 303     -13.986  46.684 -20.871  1.00  0.59           N  
ATOM   4800  NH2 ARG A 303     -14.507  45.901 -18.769  1.00  0.59           N  
ATOM   4801  H   ARG A 303     -15.720  40.230 -21.553  1.00  0.59           H  
ATOM   4802  HA  ARG A 303     -13.022  40.041 -22.346  1.00  0.59           H  
ATOM   4803 1HB  ARG A 303     -14.402  42.184 -22.184  1.00  0.59           H  
ATOM   4804 2HB  ARG A 303     -14.226  42.100 -20.469  1.00  0.59           H  
ATOM   4805 1HG  ARG A 303     -11.865  42.381 -20.591  1.00  0.59           H  
ATOM   4806 2HG  ARG A 303     -11.927  42.394 -22.373  1.00  0.59           H  
ATOM   4807 1HD  ARG A 303     -11.827  44.637 -21.513  1.00  0.59           H  
ATOM   4808 2HD  ARG A 303     -13.407  44.363 -22.270  1.00  0.59           H  
ATOM   4809  HE  ARG A 303     -13.437  43.816 -19.456  1.00  0.59           H  
ATOM   4810 1HH1 ARG A 303     -13.571  46.589 -21.817  1.00  0.59           H  
ATOM   4811 2HH1 ARG A 303     -14.415  47.567 -20.638  1.00  0.59           H  
ATOM   4812 1HH2 ARG A 303     -14.479  45.139 -18.068  1.00  0.59           H  
ATOM   4813 2HH2 ARG A 303     -14.931  46.786 -18.543  1.00  0.59           H  
ATOM   4814  N   HIS A 304     -13.535  39.842 -19.091  1.00  0.58           N  
ATOM   4815  CA  HIS A 304     -12.906  39.494 -17.831  1.00  0.58           C  
ATOM   4816  C   HIS A 304     -12.435  38.042 -17.844  1.00  0.58           C  
ATOM   4817  O   HIS A 304     -11.324  37.739 -17.393  1.00  0.58           O  
ATOM   4818  CB  HIS A 304     -13.896  39.752 -16.696  1.00  0.58           C  
ATOM   4819  CG  HIS A 304     -14.219  41.220 -16.587  1.00  0.58           C  
ATOM   4820  ND1 HIS A 304     -15.292  41.702 -15.870  1.00  0.58           N  
ATOM   4821  CD2 HIS A 304     -13.621  42.299 -17.148  1.00  0.58           C  
ATOM   4822  CE1 HIS A 304     -15.344  43.021 -15.991  1.00  0.58           C  
ATOM   4823  NE2 HIS A 304     -14.340  43.415 -16.768  1.00  0.58           N  
ATOM   4824  H   HIS A 304     -14.514  40.137 -19.101  1.00  0.58           H  
ATOM   4825  HA  HIS A 304     -12.037  40.125 -17.671  1.00  0.58           H  
ATOM   4826 1HB  HIS A 304     -14.818  39.203 -16.876  1.00  0.58           H  
ATOM   4827 2HB  HIS A 304     -13.479  39.408 -15.753  1.00  0.58           H  
ATOM   4828  HD1 HIS A 304     -15.955  41.154 -15.361  1.00  0.58           H  
ATOM   4829  HD2 HIS A 304     -12.755  42.404 -17.800  1.00  0.58           H  
ATOM   4830  HE1 HIS A 304     -16.130  43.589 -15.495  1.00  0.58           H  
ATOM   4831  N   TYR A 305     -13.239  37.150 -18.419  1.00  0.59           N  
ATOM   4832  CA  TYR A 305     -12.824  35.759 -18.503  1.00  0.59           C  
ATOM   4833  C   TYR A 305     -11.625  35.591 -19.405  1.00  0.59           C  
ATOM   4834  O   TYR A 305     -10.696  34.850 -19.073  1.00  0.59           O  
ATOM   4835  CB  TYR A 305     -13.964  34.880 -18.990  1.00  0.59           C  
ATOM   4836  CG  TYR A 305     -14.911  34.512 -17.910  1.00  0.59           C  
ATOM   4837  CD1 TYR A 305     -16.185  35.028 -17.846  1.00  0.59           C  
ATOM   4838  CD2 TYR A 305     -14.472  33.639 -16.957  1.00  0.59           C  
ATOM   4839  CE1 TYR A 305     -17.012  34.662 -16.802  1.00  0.59           C  
ATOM   4840  CE2 TYR A 305     -15.285  33.267 -15.920  1.00  0.59           C  
ATOM   4841  CZ  TYR A 305     -16.553  33.776 -15.837  1.00  0.59           C  
ATOM   4842  OH  TYR A 305     -17.370  33.409 -14.792  1.00  0.59           O  
ATOM   4843  H   TYR A 305     -14.151  37.444 -18.773  1.00  0.59           H  
ATOM   4844  HA  TYR A 305     -12.535  35.426 -17.507  1.00  0.59           H  
ATOM   4845 1HB  TYR A 305     -14.518  35.410 -19.766  1.00  0.59           H  
ATOM   4846 2HB  TYR A 305     -13.567  33.974 -19.429  1.00  0.59           H  
ATOM   4847  HD1 TYR A 305     -16.538  35.717 -18.605  1.00  0.59           H  
ATOM   4848  HD2 TYR A 305     -13.465  33.252 -17.040  1.00  0.59           H  
ATOM   4849  HE1 TYR A 305     -18.018  35.068 -16.737  1.00  0.59           H  
ATOM   4850  HE2 TYR A 305     -14.928  32.571 -15.162  1.00  0.59           H  
ATOM   4851  HH  TYR A 305     -18.236  33.811 -14.907  1.00  0.59           H  
ATOM   4852  N   TYR A 306     -11.592  36.323 -20.513  1.00  0.59           N  
ATOM   4853  CA  TYR A 306     -10.475  36.180 -21.417  1.00  0.59           C  
ATOM   4854  C   TYR A 306      -9.217  36.761 -20.769  1.00  0.59           C  
ATOM   4855  O   TYR A 306      -8.117  36.251 -20.984  1.00  0.59           O  
ATOM   4856  CB  TYR A 306     -10.766  36.837 -22.756  1.00  0.59           C  
ATOM   4857  CG  TYR A 306     -11.794  36.156 -23.643  1.00  0.59           C  
ATOM   4858  CD1 TYR A 306     -12.824  36.912 -24.140  1.00  0.59           C  
ATOM   4859  CD2 TYR A 306     -11.720  34.796 -23.961  1.00  0.59           C  
ATOM   4860  CE1 TYR A 306     -13.765  36.349 -24.954  1.00  0.59           C  
ATOM   4861  CE2 TYR A 306     -12.693  34.238 -24.796  1.00  0.59           C  
ATOM   4862  CZ  TYR A 306     -13.708  35.048 -25.286  1.00  0.59           C  
ATOM   4863  OH  TYR A 306     -14.677  34.570 -26.119  1.00  0.59           O  
ATOM   4864  H   TYR A 306     -12.372  36.938 -20.751  1.00  0.59           H  
ATOM   4865  HA  TYR A 306     -10.303  35.119 -21.592  1.00  0.59           H  
ATOM   4866 1HB  TYR A 306     -11.141  37.833 -22.556  1.00  0.59           H  
ATOM   4867 2HB  TYR A 306      -9.846  36.929 -23.320  1.00  0.59           H  
ATOM   4868  HD1 TYR A 306     -12.887  37.970 -23.888  1.00  0.59           H  
ATOM   4869  HD2 TYR A 306     -10.911  34.176 -23.568  1.00  0.59           H  
ATOM   4870  HE1 TYR A 306     -14.570  36.935 -25.348  1.00  0.59           H  
ATOM   4871  HE2 TYR A 306     -12.653  33.180 -25.063  1.00  0.59           H  
ATOM   4872  HH  TYR A 306     -15.423  35.212 -26.151  1.00  0.59           H  
ATOM   4873  N   LEU A 307      -9.369  37.810 -19.951  1.00  0.60           N  
ATOM   4874  CA  LEU A 307      -8.231  38.384 -19.241  1.00  0.60           C  
ATOM   4875  C   LEU A 307      -7.657  37.375 -18.238  1.00  0.60           C  
ATOM   4876  O   LEU A 307      -6.439  37.284 -18.067  1.00  0.60           O  
ATOM   4877  CB  LEU A 307      -8.621  39.707 -18.562  1.00  0.60           C  
ATOM   4878  CG  LEU A 307      -8.863  40.882 -19.525  1.00  0.60           C  
ATOM   4879  CD1 LEU A 307      -9.448  42.055 -18.770  1.00  0.60           C  
ATOM   4880  CD2 LEU A 307      -7.529  41.257 -20.185  1.00  0.60           C  
ATOM   4881  H   LEU A 307     -10.291  38.232 -19.837  1.00  0.60           H  
ATOM   4882  HA  LEU A 307      -7.462  38.615 -19.973  1.00  0.60           H  
ATOM   4883 1HB  LEU A 307      -9.536  39.546 -18.000  1.00  0.60           H  
ATOM   4884 2HB  LEU A 307      -7.835  39.992 -17.868  1.00  0.60           H  
ATOM   4885  HG  LEU A 307      -9.560  40.592 -20.280  1.00  0.60           H  
ATOM   4886 1HD1 LEU A 307      -9.621  42.881 -19.459  1.00  0.60           H  
ATOM   4887 2HD1 LEU A 307     -10.390  41.758 -18.320  1.00  0.60           H  
ATOM   4888 3HD1 LEU A 307      -8.756  42.368 -17.992  1.00  0.60           H  
ATOM   4889 1HD2 LEU A 307      -7.683  42.082 -20.884  1.00  0.60           H  
ATOM   4890 2HD2 LEU A 307      -6.815  41.557 -19.420  1.00  0.60           H  
ATOM   4891 3HD2 LEU A 307      -7.139  40.399 -20.719  1.00  0.60           H  
ATOM   4892  N   LYS A 308      -8.518  36.575 -17.596  1.00  0.61           N  
ATOM   4893  CA  LYS A 308      -8.012  35.549 -16.680  1.00  0.61           C  
ATOM   4894  C   LYS A 308      -7.212  34.487 -17.452  1.00  0.61           C  
ATOM   4895  O   LYS A 308      -6.158  34.026 -16.999  1.00  0.61           O  
ATOM   4896  CB  LYS A 308      -9.156  34.906 -15.894  1.00  0.61           C  
ATOM   4897  CG  LYS A 308      -9.789  35.828 -14.857  1.00  0.61           C  
ATOM   4898  CD  LYS A 308     -10.924  35.151 -14.092  1.00  0.61           C  
ATOM   4899  CE  LYS A 308     -11.526  36.107 -13.064  1.00  0.61           C  
ATOM   4900  NZ  LYS A 308     -12.643  35.488 -12.292  1.00  0.61           N  
ATOM   4901  H   LYS A 308      -9.524  36.704 -17.724  1.00  0.61           H  
ATOM   4902  HA  LYS A 308      -7.335  36.023 -15.971  1.00  0.61           H  
ATOM   4903 1HB  LYS A 308      -9.941  34.593 -16.586  1.00  0.61           H  
ATOM   4904 2HB  LYS A 308      -8.796  34.013 -15.384  1.00  0.61           H  
ATOM   4905 1HG  LYS A 308      -9.027  36.151 -14.149  1.00  0.61           H  
ATOM   4906 2HG  LYS A 308     -10.183  36.709 -15.361  1.00  0.61           H  
ATOM   4907 1HD  LYS A 308     -11.700  34.834 -14.794  1.00  0.61           H  
ATOM   4908 2HD  LYS A 308     -10.539  34.272 -13.577  1.00  0.61           H  
ATOM   4909 1HE  LYS A 308     -10.745  36.411 -12.370  1.00  0.61           H  
ATOM   4910 2HE  LYS A 308     -11.903  36.991 -13.582  1.00  0.61           H  
ATOM   4911 1HZ  LYS A 308     -13.002  36.158 -11.627  1.00  0.61           H  
ATOM   4912 2HZ  LYS A 308     -13.384  35.213 -12.922  1.00  0.61           H  
ATOM   4913 3HZ  LYS A 308     -12.300  34.674 -11.798  1.00  0.61           H  
ATOM   4914  N   VAL A 309      -7.681  34.138 -18.655  1.00  0.62           N  
ATOM   4915  CA  VAL A 309      -6.986  33.153 -19.488  1.00  0.62           C  
ATOM   4916  C   VAL A 309      -5.628  33.676 -19.899  1.00  0.62           C  
ATOM   4917  O   VAL A 309      -4.605  32.994 -19.770  1.00  0.62           O  
ATOM   4918  CB  VAL A 309      -7.772  32.914 -20.779  1.00  0.62           C  
ATOM   4919  CG1 VAL A 309      -7.006  32.064 -21.708  1.00  0.62           C  
ATOM   4920  CG2 VAL A 309      -9.039  32.297 -20.468  1.00  0.62           C  
ATOM   4921  H   VAL A 309      -8.566  34.539 -18.973  1.00  0.62           H  
ATOM   4922  HA  VAL A 309      -6.871  32.225 -18.927  1.00  0.62           H  
ATOM   4923  HB  VAL A 309      -7.940  33.855 -21.271  1.00  0.62           H  
ATOM   4924 1HG1 VAL A 309      -7.575  31.921 -22.628  1.00  0.62           H  
ATOM   4925 2HG1 VAL A 309      -6.065  32.553 -21.938  1.00  0.62           H  
ATOM   4926 3HG1 VAL A 309      -6.823  31.106 -21.249  1.00  0.62           H  
ATOM   4927 1HG2 VAL A 309      -9.587  32.151 -21.382  1.00  0.62           H  
ATOM   4928 2HG2 VAL A 309      -8.849  31.365 -19.995  1.00  0.62           H  
ATOM   4929 3HG2 VAL A 309      -9.597  32.924 -19.812  1.00  0.62           H  
ATOM   4930  N   PHE A 310      -5.649  34.920 -20.365  1.00  0.65           N  
ATOM   4931  CA  PHE A 310      -4.506  35.661 -20.838  1.00  0.65           C  
ATOM   4932  C   PHE A 310      -3.438  35.698 -19.766  1.00  0.65           C  
ATOM   4933  O   PHE A 310      -2.299  35.304 -20.009  1.00  0.65           O  
ATOM   4934  CB  PHE A 310      -5.001  37.069 -21.146  1.00  0.65           C  
ATOM   4935  CG  PHE A 310      -4.099  38.049 -21.631  1.00  0.65           C  
ATOM   4936  CD1 PHE A 310      -3.878  38.150 -22.957  1.00  0.65           C  
ATOM   4937  CD2 PHE A 310      -3.483  38.927 -20.766  1.00  0.65           C  
ATOM   4938  CE1 PHE A 310      -3.081  39.104 -23.427  1.00  0.65           C  
ATOM   4939  CE2 PHE A 310      -2.648  39.894 -21.246  1.00  0.65           C  
ATOM   4940  CZ  PHE A 310      -2.449  39.984 -22.589  1.00  0.65           C  
ATOM   4941  H   PHE A 310      -6.552  35.388 -20.421  1.00  0.65           H  
ATOM   4942  HA  PHE A 310      -4.111  35.180 -21.733  1.00  0.65           H  
ATOM   4943 1HB  PHE A 310      -5.813  36.989 -21.867  1.00  0.65           H  
ATOM   4944 2HB  PHE A 310      -5.433  37.469 -20.258  1.00  0.65           H  
ATOM   4945  HD1 PHE A 310      -4.379  37.465 -23.643  1.00  0.65           H  
ATOM   4946  HD2 PHE A 310      -3.673  38.842 -19.694  1.00  0.65           H  
ATOM   4947  HE1 PHE A 310      -2.953  39.177 -24.467  1.00  0.65           H  
ATOM   4948  HE2 PHE A 310      -2.156  40.589 -20.568  1.00  0.65           H  
ATOM   4949  HZ  PHE A 310      -1.796  40.756 -22.995  1.00  0.65           H  
ATOM   4950  N   LYS A 311      -3.821  36.121 -18.556  1.00  0.69           N  
ATOM   4951  CA  LYS A 311      -2.886  36.225 -17.450  1.00  0.69           C  
ATOM   4952  C   LYS A 311      -2.241  34.881 -17.145  1.00  0.69           C  
ATOM   4953  O   LYS A 311      -1.018  34.798 -17.026  1.00  0.69           O  
ATOM   4954  CB  LYS A 311      -3.588  36.775 -16.209  1.00  0.69           C  
ATOM   4955  CG  LYS A 311      -2.683  36.993 -14.984  1.00  0.69           C  
ATOM   4956  CD  LYS A 311      -3.480  37.601 -13.825  1.00  0.69           C  
ATOM   4957  CE  LYS A 311      -2.578  38.023 -12.662  1.00  0.69           C  
ATOM   4958  NZ  LYS A 311      -1.912  36.869 -12.009  1.00  0.69           N  
ATOM   4959  H   LYS A 311      -4.786  36.415 -18.408  1.00  0.69           H  
ATOM   4960  HA  LYS A 311      -2.095  36.917 -17.734  1.00  0.69           H  
ATOM   4961 1HB  LYS A 311      -4.062  37.725 -16.457  1.00  0.69           H  
ATOM   4962 2HB  LYS A 311      -4.387  36.086 -15.920  1.00  0.69           H  
ATOM   4963 1HG  LYS A 311      -2.261  36.034 -14.663  1.00  0.69           H  
ATOM   4964 2HG  LYS A 311      -1.860  37.658 -15.243  1.00  0.69           H  
ATOM   4965 1HD  LYS A 311      -4.029  38.471 -14.184  1.00  0.69           H  
ATOM   4966 2HD  LYS A 311      -4.198  36.865 -13.464  1.00  0.69           H  
ATOM   4967 1HE  LYS A 311      -1.812  38.702 -13.034  1.00  0.69           H  
ATOM   4968 2HE  LYS A 311      -3.183  38.543 -11.921  1.00  0.69           H  
ATOM   4969 1HZ  LYS A 311      -1.323  37.188 -11.259  1.00  0.69           H  
ATOM   4970 2HZ  LYS A 311      -2.592  36.225 -11.648  1.00  0.69           H  
ATOM   4971 3HZ  LYS A 311      -1.313  36.379 -12.691  1.00  0.69           H  
ATOM   4972  N   ILE A 312      -3.038  33.809 -17.075  1.00  0.76           N  
ATOM   4973  CA  ILE A 312      -2.438  32.517 -16.771  1.00  0.76           C  
ATOM   4974  C   ILE A 312      -1.429  32.132 -17.835  1.00  0.76           C  
ATOM   4975  O   ILE A 312      -0.301  31.728 -17.525  1.00  0.76           O  
ATOM   4976  CB  ILE A 312      -3.496  31.396 -16.696  1.00  0.76           C  
ATOM   4977  CG1 ILE A 312      -4.391  31.578 -15.467  1.00  0.76           C  
ATOM   4978  CG2 ILE A 312      -2.797  30.033 -16.678  1.00  0.76           C  
ATOM   4979  CD1 ILE A 312      -5.617  30.673 -15.469  1.00  0.76           C  
ATOM   4980  H   ILE A 312      -4.051  33.895 -17.192  1.00  0.76           H  
ATOM   4981  HA  ILE A 312      -1.927  32.582 -15.814  1.00  0.76           H  
ATOM   4982  HB  ILE A 312      -4.146  31.456 -17.573  1.00  0.76           H  
ATOM   4983 1HG1 ILE A 312      -3.810  31.374 -14.575  1.00  0.76           H  
ATOM   4984 2HG1 ILE A 312      -4.728  32.613 -15.427  1.00  0.76           H  
ATOM   4985 1HG2 ILE A 312      -3.538  29.235 -16.635  1.00  0.76           H  
ATOM   4986 2HG2 ILE A 312      -2.194  29.913 -17.575  1.00  0.76           H  
ATOM   4987 3HG2 ILE A 312      -2.156  29.973 -15.807  1.00  0.76           H  
ATOM   4988 1HD1 ILE A 312      -6.189  30.861 -14.568  1.00  0.76           H  
ATOM   4989 2HD1 ILE A 312      -6.227  30.887 -16.346  1.00  0.76           H  
ATOM   4990 3HD1 ILE A 312      -5.304  29.626 -15.485  1.00  0.76           H  
ATOM   4991  N   TYR A 313      -1.801  32.281 -19.091  1.00  0.88           N  
ATOM   4992  CA  TYR A 313      -0.884  31.922 -20.142  1.00  0.88           C  
ATOM   4993  C   TYR A 313       0.384  32.783 -20.107  1.00  0.88           C  
ATOM   4994  O   TYR A 313       1.494  32.257 -20.209  1.00  0.88           O  
ATOM   4995  CB  TYR A 313      -1.586  32.027 -21.472  1.00  0.88           C  
ATOM   4996  CG  TYR A 313      -2.590  30.967 -21.747  1.00  0.88           C  
ATOM   4997  CD1 TYR A 313      -3.597  31.227 -22.643  1.00  0.88           C  
ATOM   4998  CD2 TYR A 313      -2.521  29.743 -21.114  1.00  0.88           C  
ATOM   4999  CE1 TYR A 313      -4.543  30.267 -22.918  1.00  0.88           C  
ATOM   5000  CE2 TYR A 313      -3.466  28.778 -21.389  1.00  0.88           C  
ATOM   5001  CZ  TYR A 313      -4.477  29.041 -22.293  1.00  0.88           C  
ATOM   5002  OH  TYR A 313      -5.423  28.087 -22.572  1.00  0.88           O  
ATOM   5003  H   TYR A 313      -2.735  32.633 -19.317  1.00  0.88           H  
ATOM   5004  HA  TYR A 313      -0.582  30.887 -19.993  1.00  0.88           H  
ATOM   5005 1HB  TYR A 313      -2.110  32.975 -21.512  1.00  0.88           H  
ATOM   5006 2HB  TYR A 313      -0.869  32.002 -22.235  1.00  0.88           H  
ATOM   5007  HD1 TYR A 313      -3.646  32.198 -23.139  1.00  0.88           H  
ATOM   5008  HD2 TYR A 313      -1.724  29.538 -20.400  1.00  0.88           H  
ATOM   5009  HE1 TYR A 313      -5.339  30.479 -23.633  1.00  0.88           H  
ATOM   5010  HE2 TYR A 313      -3.416  27.809 -20.891  1.00  0.88           H  
ATOM   5011  HH  TYR A 313      -5.277  27.320 -22.006  1.00  0.88           H  
ATOM   5012  N   GLU A 314       0.247  34.092 -19.842  1.00  1.08           N  
ATOM   5013  CA  GLU A 314       1.415  34.978 -19.787  1.00  1.08           C  
ATOM   5014  C   GLU A 314       2.380  34.554 -18.678  1.00  1.08           C  
ATOM   5015  O   GLU A 314       3.599  34.664 -18.839  1.00  1.08           O  
ATOM   5016  CB  GLU A 314       0.993  36.448 -19.536  1.00  1.08           C  
ATOM   5017  CG  GLU A 314       0.335  37.266 -20.714  1.00  1.08           C  
ATOM   5018  CD  GLU A 314       1.319  37.709 -21.807  1.00  1.08           C  
ATOM   5019  OE1 GLU A 314       2.341  38.246 -21.458  1.00  1.08           O  
ATOM   5020  OE2 GLU A 314       1.026  37.565 -22.972  1.00  1.08           O  
ATOM   5021  H   GLU A 314      -0.683  34.488 -19.731  1.00  1.08           H  
ATOM   5022  HA  GLU A 314       1.942  34.919 -20.734  1.00  1.08           H  
ATOM   5023 1HB  GLU A 314       0.273  36.462 -18.718  1.00  1.08           H  
ATOM   5024 2HB  GLU A 314       1.861  37.010 -19.199  1.00  1.08           H  
ATOM   5025 1HG  GLU A 314      -0.438  36.661 -21.171  1.00  1.08           H  
ATOM   5026 2HG  GLU A 314      -0.148  38.145 -20.293  1.00  1.08           H  
ATOM   5027  N   GLU A 315       1.844  34.067 -17.557  1.00  1.33           N  
ATOM   5028  CA  GLU A 315       2.675  33.634 -16.439  1.00  1.33           C  
ATOM   5029  C   GLU A 315       3.275  32.229 -16.599  1.00  1.33           C  
ATOM   5030  O   GLU A 315       4.290  31.923 -15.967  1.00  1.33           O  
ATOM   5031  CB  GLU A 315       1.884  33.668 -15.122  1.00  1.33           C  
ATOM   5032  CG  GLU A 315       1.477  35.068 -14.638  1.00  1.33           C  
ATOM   5033  CD  GLU A 315       0.778  35.045 -13.294  1.00  1.33           C  
ATOM   5034  OE1 GLU A 315       0.662  33.991 -12.728  1.00  1.33           O  
ATOM   5035  OE2 GLU A 315       0.333  36.087 -12.839  1.00  1.33           O  
ATOM   5036  H   GLU A 315       0.826  34.033 -17.469  1.00  1.33           H  
ATOM   5037  HA  GLU A 315       3.502  34.337 -16.353  1.00  1.33           H  
ATOM   5038 1HB  GLU A 315       0.964  33.088 -15.249  1.00  1.33           H  
ATOM   5039 2HB  GLU A 315       2.464  33.191 -14.334  1.00  1.33           H  
ATOM   5040 1HG  GLU A 315       2.369  35.686 -14.564  1.00  1.33           H  
ATOM   5041 2HG  GLU A 315       0.818  35.519 -15.379  1.00  1.33           H  
ATOM   5042  N   ARG A 316       2.645  31.362 -17.403  1.00  1.59           N  
ATOM   5043  CA  ARG A 316       3.104  29.973 -17.494  1.00  1.59           C  
ATOM   5044  C   ARG A 316       3.779  29.521 -18.802  1.00  1.59           C  
ATOM   5045  O   ARG A 316       4.621  28.620 -18.774  1.00  1.59           O  
ATOM   5046  CB  ARG A 316       1.914  29.060 -17.255  1.00  1.59           C  
ATOM   5047  CG  ARG A 316       1.255  29.232 -15.899  1.00  1.59           C  
ATOM   5048  CD  ARG A 316       2.119  28.782 -14.776  1.00  1.59           C  
ATOM   5049  NE  ARG A 316       2.249  27.335 -14.735  1.00  1.59           N  
ATOM   5050  CZ  ARG A 316       3.113  26.665 -13.949  1.00  1.59           C  
ATOM   5051  NH1 ARG A 316       3.917  27.325 -13.143  1.00  1.59           N  
ATOM   5052  NH2 ARG A 316       3.154  25.344 -13.988  1.00  1.59           N  
ATOM   5053  H   ARG A 316       1.797  31.656 -17.889  1.00  1.59           H  
ATOM   5054  HA  ARG A 316       3.818  29.814 -16.688  1.00  1.59           H  
ATOM   5055 1HB  ARG A 316       1.152  29.263 -18.010  1.00  1.59           H  
ATOM   5056 2HB  ARG A 316       2.216  28.020 -17.360  1.00  1.59           H  
ATOM   5057 1HG  ARG A 316       1.005  30.284 -15.743  1.00  1.59           H  
ATOM   5058 2HG  ARG A 316       0.339  28.642 -15.883  1.00  1.59           H  
ATOM   5059 1HD  ARG A 316       3.115  29.209 -14.903  1.00  1.59           H  
ATOM   5060 2HD  ARG A 316       1.706  29.117 -13.831  1.00  1.59           H  
ATOM   5061  HE  ARG A 316       1.644  26.794 -15.340  1.00  1.59           H  
ATOM   5062 1HH1 ARG A 316       3.887  28.336 -13.115  1.00  1.59           H  
ATOM   5063 2HH1 ARG A 316       4.566  26.822 -12.554  1.00  1.59           H  
ATOM   5064 1HH2 ARG A 316       2.535  24.839 -14.608  1.00  1.59           H  
ATOM   5065 2HH2 ARG A 316       3.802  24.842 -13.399  1.00  1.59           H  
ATOM   5066  N   ASN A 317       3.383  30.069 -19.946  1.00  1.77           N  
ATOM   5067  CA  ASN A 317       3.922  29.604 -21.226  1.00  1.77           C  
ATOM   5068  C   ASN A 317       5.132  30.414 -21.683  1.00  1.77           C  
ATOM   5069  O   ASN A 317       5.755  31.136 -20.906  1.00  1.77           O  
ATOM   5070  CB  ASN A 317       2.870  29.539 -22.300  1.00  1.77           C  
ATOM   5071  CG  ASN A 317       2.386  30.821 -22.738  1.00  1.77           C  
ATOM   5072  OD1 ASN A 317       3.009  31.884 -22.559  1.00  1.77           O  
ATOM   5073  ND2 ASN A 317       1.256  30.761 -23.342  1.00  1.77           N  
ATOM   5074  H   ASN A 317       2.694  30.819 -19.946  1.00  1.77           H  
ATOM   5075  HA  ASN A 317       4.279  28.583 -21.087  1.00  1.77           H  
ATOM   5076 1HB  ASN A 317       3.232  28.978 -23.159  1.00  1.77           H  
ATOM   5077 2HB  ASN A 317       2.016  28.985 -21.907  1.00  1.77           H  
ATOM   5078 1HD2 ASN A 317       0.845  31.594 -23.681  1.00  1.77           H  
ATOM   5079 2HD2 ASN A 317       0.805  29.876 -23.454  1.00  1.77           H  
ATOM   5080  N   VAL A 318       5.462  30.274 -22.966  1.00  1.78           N  
ATOM   5081  CA  VAL A 318       6.638  30.872 -23.579  1.00  1.78           C  
ATOM   5082  C   VAL A 318       6.347  32.143 -24.392  1.00  1.78           C  
ATOM   5083  O   VAL A 318       7.049  32.433 -25.363  1.00  1.78           O  
ATOM   5084  CB  VAL A 318       7.259  29.846 -24.524  1.00  1.78           C  
ATOM   5085  CG1 VAL A 318       7.722  28.625 -23.738  1.00  1.78           C  
ATOM   5086  CG2 VAL A 318       6.214  29.466 -25.573  1.00  1.78           C  
ATOM   5087  H   VAL A 318       4.890  29.684 -23.544  1.00  1.78           H  
ATOM   5088  HA  VAL A 318       7.347  31.117 -22.788  1.00  1.78           H  
ATOM   5089  HB  VAL A 318       8.131  30.281 -25.011  1.00  1.78           H  
ATOM   5090 1HG1 VAL A 318       8.168  27.900 -24.420  1.00  1.78           H  
ATOM   5091 2HG1 VAL A 318       8.463  28.930 -22.998  1.00  1.78           H  
ATOM   5092 3HG1 VAL A 318       6.870  28.171 -23.232  1.00  1.78           H  
ATOM   5093 1HG2 VAL A 318       6.635  28.739 -26.266  1.00  1.78           H  
ATOM   5094 2HG2 VAL A 318       5.351  29.032 -25.073  1.00  1.78           H  
ATOM   5095 3HG2 VAL A 318       5.909  30.358 -26.122  1.00  1.78           H  
ATOM   5096  N   THR A 319       5.287  32.874 -24.027  1.00  1.63           N  
ATOM   5097  CA  THR A 319       4.916  34.186 -24.603  1.00  1.63           C  
ATOM   5098  C   THR A 319       4.396  34.178 -26.039  1.00  1.63           C  
ATOM   5099  O   THR A 319       3.314  34.675 -26.307  1.00  1.63           O  
ATOM   5100  CB  THR A 319       6.081  35.197 -24.542  1.00  1.63           C  
ATOM   5101  OG1 THR A 319       6.454  35.423 -23.177  1.00  1.63           O  
ATOM   5102  CG2 THR A 319       5.651  36.510 -25.178  1.00  1.63           C  
ATOM   5103  H   THR A 319       4.702  32.519 -23.269  1.00  1.63           H  
ATOM   5104  HA  THR A 319       4.123  34.592 -23.976  1.00  1.63           H  
ATOM   5105  HB  THR A 319       6.939  34.827 -25.090  1.00  1.63           H  
ATOM   5106  HG1 THR A 319       5.676  35.685 -22.672  1.00  1.63           H  
ATOM   5107 1HG2 THR A 319       6.473  37.222 -25.133  1.00  1.63           H  
ATOM   5108 2HG2 THR A 319       5.382  36.339 -26.218  1.00  1.63           H  
ATOM   5109 3HG2 THR A 319       4.791  36.912 -24.641  1.00  1.63           H  
ATOM   5110  N   ASN A 320       5.134  33.581 -26.956  1.00  1.39           N  
ATOM   5111  CA  ASN A 320       4.750  33.596 -28.363  1.00  1.39           C  
ATOM   5112  C   ASN A 320       3.914  32.375 -28.729  1.00  1.39           C  
ATOM   5113  O   ASN A 320       3.642  32.099 -29.898  1.00  1.39           O  
ATOM   5114  CB  ASN A 320       5.988  33.696 -29.231  1.00  1.39           C  
ATOM   5115  CG  ASN A 320       6.654  35.052 -29.113  1.00  1.39           C  
ATOM   5116  OD1 ASN A 320       5.986  36.086 -28.997  1.00  1.39           O  
ATOM   5117  ND2 ASN A 320       7.961  35.064 -29.135  1.00  1.39           N  
ATOM   5118  H   ASN A 320       6.009  33.160 -26.655  1.00  1.39           H  
ATOM   5119  HA  ASN A 320       4.130  34.472 -28.542  1.00  1.39           H  
ATOM   5120 1HB  ASN A 320       6.700  32.921 -28.943  1.00  1.39           H  
ATOM   5121 2HB  ASN A 320       5.717  33.524 -30.276  1.00  1.39           H  
ATOM   5122 1HD2 ASN A 320       8.455  35.931 -29.059  1.00  1.39           H  
ATOM   5123 2HD2 ASN A 320       8.467  34.206 -29.226  1.00  1.39           H  
ATOM   5124  N   HIS A 321       3.496  31.647 -27.711  1.00  1.14           N  
ATOM   5125  CA  HIS A 321       2.704  30.449 -27.875  1.00  1.14           C  
ATOM   5126  C   HIS A 321       1.351  30.825 -28.523  1.00  1.14           C  
ATOM   5127  O   HIS A 321       0.749  31.830 -28.130  1.00  1.14           O  
ATOM   5128  CB  HIS A 321       2.439  29.823 -26.506  1.00  1.14           C  
ATOM   5129  CG  HIS A 321       1.995  28.399 -26.552  1.00  1.14           C  
ATOM   5130  ND1 HIS A 321       0.728  28.013 -26.918  1.00  1.14           N  
ATOM   5131  CD2 HIS A 321       2.674  27.262 -26.280  1.00  1.14           C  
ATOM   5132  CE1 HIS A 321       0.650  26.690 -26.880  1.00  1.14           C  
ATOM   5133  NE2 HIS A 321       1.817  26.214 -26.492  1.00  1.14           N  
ATOM   5134  H   HIS A 321       3.751  31.948 -26.781  1.00  1.14           H  
ATOM   5135  HA  HIS A 321       3.263  29.739 -28.470  1.00  1.14           H  
ATOM   5136 1HB  HIS A 321       3.323  29.899 -25.888  1.00  1.14           H  
ATOM   5137 2HB  HIS A 321       1.659  30.396 -26.018  1.00  1.14           H  
ATOM   5138  HD2 HIS A 321       3.714  27.193 -25.958  1.00  1.14           H  
ATOM   5139  HE1 HIS A 321      -0.229  26.094 -27.127  1.00  1.14           H  
ATOM   5140  HE2 HIS A 321       2.051  25.236 -26.371  1.00  1.14           H  
ATOM   5141  N   PRO A 322       0.821  30.033 -29.477  1.00  0.94           N  
ATOM   5142  CA  PRO A 322      -0.490  30.184 -30.082  1.00  0.94           C  
ATOM   5143  C   PRO A 322      -1.622  30.349 -29.058  1.00  0.94           C  
ATOM   5144  O   PRO A 322      -2.613  31.013 -29.357  1.00  0.94           O  
ATOM   5145  CB  PRO A 322      -0.617  28.892 -30.895  1.00  0.94           C  
ATOM   5146  CG  PRO A 322       0.795  28.569 -31.280  1.00  0.94           C  
ATOM   5147  CD  PRO A 322       1.624  28.969 -30.078  1.00  0.94           C  
ATOM   5148  HA  PRO A 322      -0.461  31.048 -30.759  1.00  0.94           H  
ATOM   5149 1HB  PRO A 322      -1.087  28.106 -30.280  1.00  0.94           H  
ATOM   5150 2HB  PRO A 322      -1.271  29.057 -31.767  1.00  0.94           H  
ATOM   5151 1HG  PRO A 322       0.887  27.499 -31.522  1.00  0.94           H  
ATOM   5152 2HG  PRO A 322       1.074  29.126 -32.190  1.00  0.94           H  
ATOM   5153 1HD  PRO A 322       1.767  28.121 -29.409  1.00  0.94           H  
ATOM   5154 2HD  PRO A 322       2.553  29.397 -30.428  1.00  0.94           H  
ATOM   5155  N   ASN A 323      -1.506  29.765 -27.847  1.00  0.81           N  
ATOM   5156  CA  ASN A 323      -2.583  29.941 -26.865  1.00  0.81           C  
ATOM   5157  C   ASN A 323      -2.734  31.419 -26.485  1.00  0.81           C  
ATOM   5158  O   ASN A 323      -3.845  31.896 -26.209  1.00  0.81           O  
ATOM   5159  CB  ASN A 323      -2.353  29.096 -25.635  1.00  0.81           C  
ATOM   5160  CG  ASN A 323      -2.618  27.631 -25.846  1.00  0.81           C  
ATOM   5161  OD1 ASN A 323      -3.313  27.227 -26.787  1.00  0.81           O  
ATOM   5162  ND2 ASN A 323      -2.076  26.815 -24.979  1.00  0.81           N  
ATOM   5163  H   ASN A 323      -0.694  29.200 -27.598  1.00  0.81           H  
ATOM   5164  HA  ASN A 323      -3.521  29.629 -27.323  1.00  0.81           H  
ATOM   5165 1HB  ASN A 323      -1.325  29.225 -25.293  1.00  0.81           H  
ATOM   5166 2HB  ASN A 323      -2.981  29.439 -24.864  1.00  0.81           H  
ATOM   5167 1HD2 ASN A 323      -2.207  25.828 -25.078  1.00  0.81           H  
ATOM   5168 2HD2 ASN A 323      -1.517  27.174 -24.232  1.00  0.81           H  
ATOM   5169  N   LEU A 324      -1.614  32.150 -26.455  1.00  0.73           N  
ATOM   5170  CA  LEU A 324      -1.684  33.569 -26.190  1.00  0.73           C  
ATOM   5171  C   LEU A 324      -2.135  34.283 -27.395  1.00  0.73           C  
ATOM   5172  O   LEU A 324      -3.013  35.127 -27.312  1.00  0.73           O  
ATOM   5173  CB  LEU A 324      -0.374  34.161 -25.685  1.00  0.73           C  
ATOM   5174  CG  LEU A 324      -0.126  33.912 -24.282  1.00  0.73           C  
ATOM   5175  CD1 LEU A 324       1.262  34.299 -23.910  1.00  0.73           C  
ATOM   5176  CD2 LEU A 324      -1.137  34.789 -23.488  1.00  0.73           C  
ATOM   5177  H   LEU A 324      -0.720  31.743 -26.717  1.00  0.73           H  
ATOM   5178  HA  LEU A 324      -2.419  33.729 -25.407  1.00  0.73           H  
ATOM   5179 1HB  LEU A 324       0.455  33.735 -26.262  1.00  0.73           H  
ATOM   5180 2HB  LEU A 324      -0.381  35.226 -25.847  1.00  0.73           H  
ATOM   5181  HG  LEU A 324      -0.275  32.894 -24.076  1.00  0.73           H  
ATOM   5182 1HD1 LEU A 324       1.415  34.121 -22.852  1.00  0.73           H  
ATOM   5183 2HD1 LEU A 324       1.946  33.691 -24.479  1.00  0.73           H  
ATOM   5184 3HD1 LEU A 324       1.430  35.354 -24.132  1.00  0.73           H  
ATOM   5185 1HD2 LEU A 324      -0.989  34.658 -22.428  1.00  0.73           H  
ATOM   5186 2HD2 LEU A 324      -0.971  35.838 -23.729  1.00  0.73           H  
ATOM   5187 3HD2 LEU A 324      -2.158  34.514 -23.752  1.00  0.73           H  
ATOM   5188  N   ALA A 325      -1.625  33.913 -28.546  1.00  0.69           N  
ATOM   5189  CA  ALA A 325      -2.047  34.651 -29.712  1.00  0.69           C  
ATOM   5190  C   ALA A 325      -3.576  34.574 -29.845  1.00  0.69           C  
ATOM   5191  O   ALA A 325      -4.244  35.572 -30.140  1.00  0.69           O  
ATOM   5192  CB  ALA A 325      -1.364  34.100 -30.918  1.00  0.69           C  
ATOM   5193  H   ALA A 325      -0.914  33.177 -28.586  1.00  0.69           H  
ATOM   5194  HA  ALA A 325      -1.758  35.692 -29.578  1.00  0.69           H  
ATOM   5195 1HB  ALA A 325      -1.647  34.685 -31.776  1.00  0.69           H  
ATOM   5196 2HB  ALA A 325      -0.299  34.154 -30.791  1.00  0.69           H  
ATOM   5197 3HB  ALA A 325      -1.653  33.066 -31.053  1.00  0.69           H  
ATOM   5198  N   ALA A 326      -4.135  33.390 -29.557  1.00  0.66           N  
ATOM   5199  CA  ALA A 326      -5.573  33.186 -29.556  1.00  0.66           C  
ATOM   5200  C   ALA A 326      -6.251  34.028 -28.472  1.00  0.66           C  
ATOM   5201  O   ALA A 326      -7.292  34.639 -28.722  1.00  0.66           O  
ATOM   5202  CB  ALA A 326      -5.881  31.717 -29.333  1.00  0.66           C  
ATOM   5203  H   ALA A 326      -3.534  32.597 -29.344  1.00  0.66           H  
ATOM   5204  HA  ALA A 326      -5.961  33.496 -30.524  1.00  0.66           H  
ATOM   5205 1HB  ALA A 326      -6.958  31.561 -29.354  1.00  0.66           H  
ATOM   5206 2HB  ALA A 326      -5.408  31.126 -30.117  1.00  0.66           H  
ATOM   5207 3HB  ALA A 326      -5.487  31.410 -28.364  1.00  0.66           H  
ATOM   5208  N   SER A 327      -5.649  34.104 -27.275  1.00  0.63           N  
ATOM   5209  CA  SER A 327      -6.234  34.878 -26.185  1.00  0.63           C  
ATOM   5210  C   SER A 327      -6.243  36.369 -26.530  1.00  0.63           C  
ATOM   5211  O   SER A 327      -7.235  37.062 -26.290  1.00  0.63           O  
ATOM   5212  CB  SER A 327      -5.467  34.626 -24.906  1.00  0.63           C  
ATOM   5213  OG  SER A 327      -5.578  33.281 -24.529  1.00  0.63           O  
ATOM   5214  H   SER A 327      -4.795  33.575 -27.094  1.00  0.63           H  
ATOM   5215  HA  SER A 327      -7.264  34.549 -26.043  1.00  0.63           H  
ATOM   5216 1HB  SER A 327      -4.426  34.890 -25.044  1.00  0.63           H  
ATOM   5217 2HB  SER A 327      -5.863  35.261 -24.114  1.00  0.63           H  
ATOM   5218  HG  SER A 327      -5.087  32.763 -25.215  1.00  0.63           H  
ATOM   5219  N   TYR A 328      -5.152  36.857 -27.131  1.00  0.62           N  
ATOM   5220  CA  TYR A 328      -5.060  38.252 -27.547  1.00  0.62           C  
ATOM   5221  C   TYR A 328      -6.156  38.529 -28.582  1.00  0.62           C  
ATOM   5222  O   TYR A 328      -6.856  39.541 -28.498  1.00  0.62           O  
ATOM   5223  CB  TYR A 328      -3.663  38.559 -28.138  1.00  0.62           C  
ATOM   5224  CG  TYR A 328      -2.490  38.896 -27.171  1.00  0.62           C  
ATOM   5225  CD1 TYR A 328      -1.744  37.915 -26.564  1.00  0.62           C  
ATOM   5226  CD2 TYR A 328      -2.142  40.212 -26.940  1.00  0.62           C  
ATOM   5227  CE1 TYR A 328      -0.713  38.219 -25.722  1.00  0.62           C  
ATOM   5228  CE2 TYR A 328      -1.095  40.520 -26.087  1.00  0.62           C  
ATOM   5229  CZ  TYR A 328      -0.383  39.515 -25.476  1.00  0.62           C  
ATOM   5230  OH  TYR A 328       0.653  39.801 -24.609  1.00  0.62           O  
ATOM   5231  H   TYR A 328      -4.374  36.232 -27.300  1.00  0.62           H  
ATOM   5232  HA  TYR A 328      -5.236  38.893 -26.684  1.00  0.62           H  
ATOM   5233 1HB  TYR A 328      -3.352  37.696 -28.729  1.00  0.62           H  
ATOM   5234 2HB  TYR A 328      -3.759  39.390 -28.826  1.00  0.62           H  
ATOM   5235  HD1 TYR A 328      -1.961  36.925 -26.725  1.00  0.62           H  
ATOM   5236  HD2 TYR A 328      -2.695  41.009 -27.424  1.00  0.62           H  
ATOM   5237  HE1 TYR A 328      -0.154  37.425 -25.244  1.00  0.62           H  
ATOM   5238  HE2 TYR A 328      -0.840  41.550 -25.896  1.00  0.62           H  
ATOM   5239  HH  TYR A 328       0.896  38.981 -24.101  1.00  0.62           H  
ATOM   5240  N   ASN A 329      -6.362  37.586 -29.516  1.00  0.60           N  
ATOM   5241  CA  ASN A 329      -7.403  37.723 -30.532  1.00  0.60           C  
ATOM   5242  C   ASN A 329      -8.780  37.798 -29.871  1.00  0.60           C  
ATOM   5243  O   ASN A 329      -9.575  38.680 -30.190  1.00  0.60           O  
ATOM   5244  CB  ASN A 329      -7.342  36.578 -31.540  1.00  0.60           C  
ATOM   5245  CG  ASN A 329      -8.306  36.739 -32.723  1.00  0.60           C  
ATOM   5246  OD1 ASN A 329      -8.206  37.698 -33.518  1.00  0.60           O  
ATOM   5247  ND2 ASN A 329      -9.216  35.801 -32.845  1.00  0.60           N  
ATOM   5248  H   ASN A 329      -5.752  36.768 -29.548  1.00  0.60           H  
ATOM   5249  HA  ASN A 329      -7.244  38.661 -31.065  1.00  0.60           H  
ATOM   5250 1HB  ASN A 329      -6.322  36.487 -31.919  1.00  0.60           H  
ATOM   5251 2HB  ASN A 329      -7.578  35.646 -31.035  1.00  0.60           H  
ATOM   5252 1HD2 ASN A 329      -9.881  35.819 -33.588  1.00  0.60           H  
ATOM   5253 2HD2 ASN A 329      -9.241  35.050 -32.183  1.00  0.60           H  
ATOM   5254  N   ASN A 330      -9.068  36.882 -28.942  1.00  0.59           N  
ATOM   5255  CA  ASN A 330     -10.371  36.874 -28.280  1.00  0.59           C  
ATOM   5256  C   ASN A 330     -10.616  38.155 -27.480  1.00  0.59           C  
ATOM   5257  O   ASN A 330     -11.716  38.721 -27.512  1.00  0.59           O  
ATOM   5258  CB  ASN A 330     -10.486  35.657 -27.402  1.00  0.59           C  
ATOM   5259  CG  ASN A 330     -10.662  34.395 -28.199  1.00  0.59           C  
ATOM   5260  OD1 ASN A 330     -11.080  34.429 -29.365  1.00  0.59           O  
ATOM   5261  ND2 ASN A 330     -10.344  33.275 -27.603  1.00  0.59           N  
ATOM   5262  H   ASN A 330      -8.378  36.167 -28.711  1.00  0.59           H  
ATOM   5263  HA  ASN A 330     -11.142  36.819 -29.042  1.00  0.59           H  
ATOM   5264 1HB  ASN A 330      -9.591  35.568 -26.783  1.00  0.59           H  
ATOM   5265 2HB  ASN A 330     -11.323  35.785 -26.749  1.00  0.59           H  
ATOM   5266 1HD2 ASN A 330     -10.437  32.409 -28.089  1.00  0.59           H  
ATOM   5267 2HD2 ASN A 330      -9.999  33.283 -26.664  1.00  0.59           H  
ATOM   5268  N   LEU A 331      -9.582  38.669 -26.809  1.00  0.59           N  
ATOM   5269  CA  LEU A 331      -9.752  39.924 -26.093  1.00  0.59           C  
ATOM   5270  C   LEU A 331     -10.060  41.023 -27.064  1.00  0.59           C  
ATOM   5271  O   LEU A 331     -10.962  41.832 -26.839  1.00  0.59           O  
ATOM   5272  CB  LEU A 331      -8.482  40.283 -25.316  1.00  0.59           C  
ATOM   5273  CG  LEU A 331      -8.246  39.461 -24.107  1.00  0.59           C  
ATOM   5274  CD1 LEU A 331      -6.878  39.698 -23.568  1.00  0.59           C  
ATOM   5275  CD2 LEU A 331      -9.271  39.879 -23.089  1.00  0.59           C  
ATOM   5276  H   LEU A 331      -8.688  38.178 -26.782  1.00  0.59           H  
ATOM   5277  HA  LEU A 331     -10.585  39.823 -25.400  1.00  0.59           H  
ATOM   5278 1HB  LEU A 331      -7.624  40.156 -25.978  1.00  0.59           H  
ATOM   5279 2HB  LEU A 331      -8.532  41.331 -25.014  1.00  0.59           H  
ATOM   5280  HG  LEU A 331      -8.344  38.407 -24.351  1.00  0.59           H  
ATOM   5281 1HD1 LEU A 331      -6.738  39.096 -22.679  1.00  0.59           H  
ATOM   5282 2HD1 LEU A 331      -6.145  39.418 -24.321  1.00  0.59           H  
ATOM   5283 3HD1 LEU A 331      -6.768  40.744 -23.317  1.00  0.59           H  
ATOM   5284 1HD2 LEU A 331      -9.133  39.304 -22.196  1.00  0.59           H  
ATOM   5285 2HD2 LEU A 331      -9.147  40.937 -22.863  1.00  0.59           H  
ATOM   5286 3HD2 LEU A 331     -10.269  39.714 -23.483  1.00  0.59           H  
ATOM   5287  N   ALA A 332      -9.340  41.028 -28.176  1.00  0.59           N  
ATOM   5288  CA  ALA A 332      -9.525  42.034 -29.185  1.00  0.59           C  
ATOM   5289  C   ALA A 332     -10.929  42.000 -29.772  1.00  0.59           C  
ATOM   5290  O   ALA A 332     -11.536  43.052 -29.971  1.00  0.59           O  
ATOM   5291  CB  ALA A 332      -8.515  41.836 -30.259  1.00  0.59           C  
ATOM   5292  H   ALA A 332      -8.610  40.327 -28.313  1.00  0.59           H  
ATOM   5293  HA  ALA A 332      -9.370  43.002 -28.721  1.00  0.59           H  
ATOM   5294 1HB  ALA A 332      -8.633  42.615 -30.984  1.00  0.59           H  
ATOM   5295 2HB  ALA A 332      -7.538  41.867 -29.874  1.00  0.59           H  
ATOM   5296 3HB  ALA A 332      -8.673  40.879 -30.692  1.00  0.59           H  
ATOM   5297  N   LEU A 333     -11.475  40.795 -29.992  1.00  0.59           N  
ATOM   5298  CA  LEU A 333     -12.825  40.659 -30.537  1.00  0.59           C  
ATOM   5299  C   LEU A 333     -13.849  41.225 -29.568  1.00  0.59           C  
ATOM   5300  O   LEU A 333     -14.784  41.918 -29.973  1.00  0.59           O  
ATOM   5301  CB  LEU A 333     -13.130  39.182 -30.833  1.00  0.59           C  
ATOM   5302  CG  LEU A 333     -12.343  38.579 -32.013  1.00  0.59           C  
ATOM   5303  CD1 LEU A 333     -12.537  37.079 -32.050  1.00  0.59           C  
ATOM   5304  CD2 LEU A 333     -12.829  39.206 -33.306  1.00  0.59           C  
ATOM   5305  H   LEU A 333     -10.915  39.961 -29.819  1.00  0.59           H  
ATOM   5306  HA  LEU A 333     -12.882  41.223 -31.467  1.00  0.59           H  
ATOM   5307 1HB  LEU A 333     -12.892  38.600 -29.944  1.00  0.59           H  
ATOM   5308 2HB  LEU A 333     -14.192  39.078 -31.042  1.00  0.59           H  
ATOM   5309  HG  LEU A 333     -11.295  38.782 -31.886  1.00  0.59           H  
ATOM   5310 1HD1 LEU A 333     -11.976  36.664 -32.881  1.00  0.59           H  
ATOM   5311 2HD1 LEU A 333     -12.180  36.641 -31.121  1.00  0.59           H  
ATOM   5312 3HD1 LEU A 333     -13.593  36.852 -32.174  1.00  0.59           H  
ATOM   5313 1HD2 LEU A 333     -12.270  38.795 -34.145  1.00  0.59           H  
ATOM   5314 2HD2 LEU A 333     -13.887  38.994 -33.437  1.00  0.59           H  
ATOM   5315 3HD2 LEU A 333     -12.688  40.275 -33.271  1.00  0.59           H  
ATOM   5316  N   VAL A 334     -13.659  40.981 -28.275  1.00  0.60           N  
ATOM   5317  CA  VAL A 334     -14.583  41.544 -27.308  1.00  0.60           C  
ATOM   5318  C   VAL A 334     -14.432  43.056 -27.262  1.00  0.60           C  
ATOM   5319  O   VAL A 334     -15.429  43.782 -27.225  1.00  0.60           O  
ATOM   5320  CB  VAL A 334     -14.411  40.928 -25.926  1.00  0.60           C  
ATOM   5321  CG1 VAL A 334     -15.254  41.668 -24.930  1.00  0.60           C  
ATOM   5322  CG2 VAL A 334     -14.876  39.516 -25.967  1.00  0.60           C  
ATOM   5323  H   VAL A 334     -12.882  40.387 -27.971  1.00  0.60           H  
ATOM   5324  HA  VAL A 334     -15.596  41.314 -27.633  1.00  0.60           H  
ATOM   5325  HB  VAL A 334     -13.361  40.980 -25.619  1.00  0.60           H  
ATOM   5326 1HG1 VAL A 334     -15.141  41.198 -23.976  1.00  0.60           H  
ATOM   5327 2HG1 VAL A 334     -14.935  42.705 -24.878  1.00  0.60           H  
ATOM   5328 3HG1 VAL A 334     -16.290  41.623 -25.222  1.00  0.60           H  
ATOM   5329 1HG2 VAL A 334     -14.768  39.099 -24.975  1.00  0.60           H  
ATOM   5330 2HG2 VAL A 334     -15.923  39.477 -26.267  1.00  0.60           H  
ATOM   5331 3HG2 VAL A 334     -14.270  38.955 -26.683  1.00  0.60           H  
ATOM   5332  N   HIS A 335     -13.192  43.544 -27.290  1.00  0.61           N  
ATOM   5333  CA  HIS A 335     -12.983  44.980 -27.263  1.00  0.61           C  
ATOM   5334  C   HIS A 335     -13.667  45.619 -28.467  1.00  0.61           C  
ATOM   5335  O   HIS A 335     -14.343  46.639 -28.325  1.00  0.61           O  
ATOM   5336  CB  HIS A 335     -11.489  45.320 -27.282  1.00  0.61           C  
ATOM   5337  CG  HIS A 335     -10.753  45.115 -25.998  1.00  0.61           C  
ATOM   5338  ND1 HIS A 335     -11.092  45.770 -24.836  1.00  0.61           N  
ATOM   5339  CD2 HIS A 335      -9.678  44.353 -25.697  1.00  0.61           C  
ATOM   5340  CE1 HIS A 335     -10.261  45.417 -23.880  1.00  0.61           C  
ATOM   5341  NE2 HIS A 335      -9.396  44.558 -24.369  1.00  0.61           N  
ATOM   5342  H   HIS A 335     -12.392  42.913 -27.313  1.00  0.61           H  
ATOM   5343  HA  HIS A 335     -13.419  45.403 -26.358  1.00  0.61           H  
ATOM   5344 1HB  HIS A 335     -11.004  44.705 -28.030  1.00  0.61           H  
ATOM   5345 2HB  HIS A 335     -11.353  46.351 -27.590  1.00  0.61           H  
ATOM   5346  HD1 HIS A 335     -11.861  46.435 -24.696  1.00  0.61           H  
ATOM   5347  HD2 HIS A 335      -9.063  43.676 -26.286  1.00  0.61           H  
ATOM   5348  HE1 HIS A 335     -10.364  45.841 -22.887  1.00  0.61           H  
ATOM   5349  N   GLU A 336     -13.563  44.987 -29.643  1.00  0.62           N  
ATOM   5350  CA  GLU A 336     -14.217  45.508 -30.839  1.00  0.62           C  
ATOM   5351  C   GLU A 336     -15.732  45.590 -30.619  1.00  0.62           C  
ATOM   5352  O   GLU A 336     -16.362  46.612 -30.897  1.00  0.62           O  
ATOM   5353  CB  GLU A 336     -13.913  44.615 -32.056  1.00  0.62           C  
ATOM   5354  CG  GLU A 336     -14.482  45.131 -33.370  1.00  0.62           C  
ATOM   5355  CD  GLU A 336     -14.145  44.266 -34.561  1.00  0.62           C  
ATOM   5356  OE1 GLU A 336     -13.531  43.244 -34.394  1.00  0.62           O  
ATOM   5357  OE2 GLU A 336     -14.520  44.643 -35.652  1.00  0.62           O  
ATOM   5358  H   GLU A 336     -12.989  44.150 -29.713  1.00  0.62           H  
ATOM   5359  HA  GLU A 336     -13.838  46.514 -31.035  1.00  0.62           H  
ATOM   5360 1HB  GLU A 336     -12.832  44.510 -32.169  1.00  0.62           H  
ATOM   5361 2HB  GLU A 336     -14.317  43.620 -31.885  1.00  0.62           H  
ATOM   5362 1HG  GLU A 336     -15.566  45.191 -33.274  1.00  0.62           H  
ATOM   5363 2HG  GLU A 336     -14.103  46.142 -33.540  1.00  0.62           H  
ATOM   5364  N   LYS A 337     -16.316  44.530 -30.051  1.00  0.63           N  
ATOM   5365  CA  LYS A 337     -17.757  44.465 -29.801  1.00  0.63           C  
ATOM   5366  C   LYS A 337     -18.222  45.501 -28.760  1.00  0.63           C  
ATOM   5367  O   LYS A 337     -19.383  45.913 -28.762  1.00  0.63           O  
ATOM   5368  CB  LYS A 337     -18.143  43.048 -29.400  1.00  0.63           C  
ATOM   5369  CG  LYS A 337     -18.032  42.023 -30.530  1.00  0.63           C  
ATOM   5370  CD  LYS A 337     -18.384  40.618 -30.051  1.00  0.63           C  
ATOM   5371  CE  LYS A 337     -18.185  39.586 -31.151  1.00  0.63           C  
ATOM   5372  NZ  LYS A 337     -19.114  39.807 -32.298  1.00  0.63           N  
ATOM   5373  H   LYS A 337     -15.742  43.712 -29.835  1.00  0.63           H  
ATOM   5374  HA  LYS A 337     -18.268  44.693 -30.736  1.00  0.63           H  
ATOM   5375 1HB  LYS A 337     -17.521  42.722 -28.567  1.00  0.63           H  
ATOM   5376 2HB  LYS A 337     -19.164  43.041 -29.084  1.00  0.63           H  
ATOM   5377 1HG  LYS A 337     -18.719  42.302 -31.327  1.00  0.63           H  
ATOM   5378 2HG  LYS A 337     -17.026  42.028 -30.933  1.00  0.63           H  
ATOM   5379 1HD  LYS A 337     -17.746  40.358 -29.203  1.00  0.63           H  
ATOM   5380 2HD  LYS A 337     -19.424  40.591 -29.729  1.00  0.63           H  
ATOM   5381 1HE  LYS A 337     -17.155  39.644 -31.508  1.00  0.63           H  
ATOM   5382 2HE  LYS A 337     -18.361  38.592 -30.740  1.00  0.63           H  
ATOM   5383 1HZ  LYS A 337     -18.952  39.105 -33.007  1.00  0.63           H  
ATOM   5384 2HZ  LYS A 337     -20.071  39.746 -31.977  1.00  0.63           H  
ATOM   5385 3HZ  LYS A 337     -18.947  40.724 -32.689  1.00  0.63           H  
ATOM   5386  N   LEU A 338     -17.298  45.939 -27.900  1.00  0.64           N  
ATOM   5387  CA  LEU A 338     -17.518  46.985 -26.894  1.00  0.64           C  
ATOM   5388  C   LEU A 338     -17.158  48.393 -27.413  1.00  0.64           C  
ATOM   5389  O   LEU A 338     -17.156  49.352 -26.638  1.00  0.64           O  
ATOM   5390  CB  LEU A 338     -16.692  46.704 -25.620  1.00  0.64           C  
ATOM   5391  CG  LEU A 338     -17.083  45.449 -24.786  1.00  0.64           C  
ATOM   5392  CD1 LEU A 338     -16.075  45.230 -23.658  1.00  0.64           C  
ATOM   5393  CD2 LEU A 338     -18.455  45.682 -24.186  1.00  0.64           C  
ATOM   5394  H   LEU A 338     -16.380  45.492 -27.927  1.00  0.64           H  
ATOM   5395  HA  LEU A 338     -18.574  46.983 -26.631  1.00  0.64           H  
ATOM   5396 1HB  LEU A 338     -15.647  46.583 -25.916  1.00  0.64           H  
ATOM   5397 2HB  LEU A 338     -16.754  47.572 -24.967  1.00  0.64           H  
ATOM   5398  HG  LEU A 338     -17.089  44.566 -25.422  1.00  0.64           H  
ATOM   5399 1HD1 LEU A 338     -16.360  44.351 -23.074  1.00  0.64           H  
ATOM   5400 2HD1 LEU A 338     -15.084  45.077 -24.090  1.00  0.64           H  
ATOM   5401 3HD1 LEU A 338     -16.055  46.105 -23.013  1.00  0.64           H  
ATOM   5402 1HD2 LEU A 338     -18.734  44.840 -23.585  1.00  0.64           H  
ATOM   5403 2HD2 LEU A 338     -18.425  46.569 -23.553  1.00  0.64           H  
ATOM   5404 3HD2 LEU A 338     -19.184  45.829 -24.985  1.00  0.64           H  
ATOM   5405  N   ASP A 339     -16.827  48.507 -28.711  1.00  0.64           N  
ATOM   5406  CA  ASP A 339     -16.392  49.745 -29.379  1.00  0.64           C  
ATOM   5407  C   ASP A 339     -15.080  50.319 -28.831  1.00  0.64           C  
ATOM   5408  O   ASP A 339     -14.825  51.523 -28.938  1.00  0.64           O  
ATOM   5409  CB  ASP A 339     -17.465  50.855 -29.306  1.00  0.64           C  
ATOM   5410  CG  ASP A 339     -18.750  50.586 -30.117  1.00  0.64           C  
ATOM   5411  OD1 ASP A 339     -18.657  50.290 -31.286  1.00  0.64           O  
ATOM   5412  OD2 ASP A 339     -19.812  50.704 -29.552  1.00  0.64           O  
ATOM   5413  H   ASP A 339     -16.849  47.677 -29.302  1.00  0.64           H  
ATOM   5414  HA  ASP A 339     -16.227  49.505 -30.432  1.00  0.64           H  
ATOM   5415 1HB  ASP A 339     -17.744  51.040 -28.273  1.00  0.64           H  
ATOM   5416 2HB  ASP A 339     -17.027  51.779 -29.679  1.00  0.64           H  
ATOM   5417  N   GLU A 340     -14.223  49.461 -28.284  1.00  0.63           N  
ATOM   5418  CA  GLU A 340     -12.907  49.878 -27.832  1.00  0.63           C  
ATOM   5419  C   GLU A 340     -11.921  49.522 -28.949  1.00  0.63           C  
ATOM   5420  O   GLU A 340     -11.036  48.679 -28.772  1.00  0.63           O  
ATOM   5421  CB  GLU A 340     -12.536  49.179 -26.513  1.00  0.63           C  
ATOM   5422  CG  GLU A 340     -13.458  49.473 -25.320  1.00  0.63           C  
ATOM   5423  CD  GLU A 340     -13.085  48.733 -23.993  1.00  0.63           C  
ATOM   5424  OE1 GLU A 340     -13.178  47.516 -23.932  1.00  0.63           O  
ATOM   5425  OE2 GLU A 340     -12.668  49.396 -23.058  1.00  0.63           O  
ATOM   5426  H   GLU A 340     -14.470  48.476 -28.221  1.00  0.63           H  
ATOM   5427  HA  GLU A 340     -12.899  50.957 -27.682  1.00  0.63           H  
ATOM   5428 1HB  GLU A 340     -12.548  48.109 -26.664  1.00  0.63           H  
ATOM   5429 2HB  GLU A 340     -11.526  49.459 -26.235  1.00  0.63           H  
ATOM   5430 1HG  GLU A 340     -13.450  50.545 -25.135  1.00  0.63           H  
ATOM   5431 2HG  GLU A 340     -14.475  49.195 -25.604  1.00  0.63           H  
ATOM   5432  N   ASP A 341     -12.064  50.192 -30.093  1.00  0.62           N  
ATOM   5433  CA  ASP A 341     -11.261  49.890 -31.281  1.00  0.62           C  
ATOM   5434  C   ASP A 341      -9.762  50.090 -31.089  1.00  0.62           C  
ATOM   5435  O   ASP A 341      -8.959  49.327 -31.624  1.00  0.62           O  
ATOM   5436  CB  ASP A 341     -11.739  50.711 -32.475  1.00  0.62           C  
ATOM   5437  CG  ASP A 341     -13.101  50.227 -33.010  1.00  0.62           C  
ATOM   5438  OD1 ASP A 341     -13.506  49.149 -32.655  1.00  0.62           O  
ATOM   5439  OD2 ASP A 341     -13.719  50.944 -33.752  1.00  0.62           O  
ATOM   5440  H   ASP A 341     -12.797  50.894 -30.142  1.00  0.62           H  
ATOM   5441  HA  ASP A 341     -11.428  48.842 -31.527  1.00  0.62           H  
ATOM   5442 1HB  ASP A 341     -11.812  51.762 -32.197  1.00  0.62           H  
ATOM   5443 2HB  ASP A 341     -11.006  50.634 -33.275  1.00  0.62           H  
ATOM   5444  N   SER A 342      -9.364  51.095 -30.311  1.00  0.60           N  
ATOM   5445  CA  SER A 342      -7.931  51.310 -30.126  1.00  0.60           C  
ATOM   5446  C   SER A 342      -7.295  50.114 -29.424  1.00  0.60           C  
ATOM   5447  O   SER A 342      -6.189  49.688 -29.776  1.00  0.60           O  
ATOM   5448  CB  SER A 342      -7.676  52.568 -29.321  1.00  0.60           C  
ATOM   5449  OG  SER A 342      -8.084  53.717 -30.016  1.00  0.60           O  
ATOM   5450  H   SER A 342     -10.044  51.699 -29.872  1.00  0.60           H  
ATOM   5451  HA  SER A 342      -7.465  51.411 -31.101  1.00  0.60           H  
ATOM   5452 1HB  SER A 342      -8.211  52.504 -28.374  1.00  0.60           H  
ATOM   5453 2HB  SER A 342      -6.615  52.638 -29.090  1.00  0.60           H  
ATOM   5454  HG  SER A 342      -7.948  54.454 -29.412  1.00  0.60           H  
ATOM   5455  N   LYS A 343      -7.997  49.578 -28.420  1.00  0.58           N  
ATOM   5456  CA  LYS A 343      -7.485  48.449 -27.662  1.00  0.58           C  
ATOM   5457  C   LYS A 343      -7.558  47.212 -28.527  1.00  0.58           C  
ATOM   5458  O   LYS A 343      -6.628  46.406 -28.548  1.00  0.58           O  
ATOM   5459  CB  LYS A 343      -8.297  48.228 -26.393  1.00  0.58           C  
ATOM   5460  CG  LYS A 343      -8.169  49.319 -25.343  1.00  0.58           C  
ATOM   5461  CD  LYS A 343      -9.054  49.013 -24.135  1.00  0.58           C  
ATOM   5462  CE  LYS A 343      -9.065  50.157 -23.131  1.00  0.58           C  
ATOM   5463  NZ  LYS A 343      -9.993  49.886 -22.001  1.00  0.58           N  
ATOM   5464  H   LYS A 343      -8.906  49.957 -28.194  1.00  0.58           H  
ATOM   5465  HA  LYS A 343      -6.441  48.629 -27.403  1.00  0.58           H  
ATOM   5466 1HB  LYS A 343      -9.356  48.141 -26.654  1.00  0.58           H  
ATOM   5467 2HB  LYS A 343      -8.005  47.283 -25.933  1.00  0.58           H  
ATOM   5468 1HG  LYS A 343      -7.129  49.395 -25.021  1.00  0.58           H  
ATOM   5469 2HG  LYS A 343      -8.473  50.272 -25.774  1.00  0.58           H  
ATOM   5470 1HD  LYS A 343     -10.075  48.821 -24.462  1.00  0.58           H  
ATOM   5471 2HD  LYS A 343      -8.686  48.116 -23.639  1.00  0.58           H  
ATOM   5472 1HE  LYS A 343      -8.061  50.306 -22.738  1.00  0.58           H  
ATOM   5473 2HE  LYS A 343      -9.388  51.067 -23.637  1.00  0.58           H  
ATOM   5474 1HZ  LYS A 343      -9.991  50.661 -21.360  1.00  0.58           H  
ATOM   5475 2HZ  LYS A 343     -10.957  49.750 -22.371  1.00  0.58           H  
ATOM   5476 3HZ  LYS A 343      -9.708  49.052 -21.519  1.00  0.58           H  
ATOM   5477  N   ALA A 344      -8.648  47.087 -29.294  1.00  0.57           N  
ATOM   5478  CA  ALA A 344      -8.813  45.928 -30.149  1.00  0.57           C  
ATOM   5479  C   ALA A 344      -7.667  45.839 -31.125  1.00  0.57           C  
ATOM   5480  O   ALA A 344      -7.090  44.770 -31.316  1.00  0.57           O  
ATOM   5481  CB  ALA A 344     -10.112  46.019 -30.918  1.00  0.57           C  
ATOM   5482  H   ALA A 344      -9.392  47.783 -29.249  1.00  0.57           H  
ATOM   5483  HA  ALA A 344      -8.814  45.043 -29.523  1.00  0.57           H  
ATOM   5484 1HB  ALA A 344     -10.232  45.137 -31.536  1.00  0.57           H  
ATOM   5485 2HB  ALA A 344     -10.943  46.085 -30.226  1.00  0.57           H  
ATOM   5486 3HB  ALA A 344     -10.098  46.899 -31.548  1.00  0.57           H  
ATOM   5487  N   LEU A 345      -7.267  46.984 -31.677  1.00  0.56           N  
ATOM   5488  CA  LEU A 345      -6.172  47.004 -32.619  1.00  0.56           C  
ATOM   5489  C   LEU A 345      -4.895  46.553 -31.935  1.00  0.56           C  
ATOM   5490  O   LEU A 345      -4.200  45.683 -32.456  1.00  0.56           O  
ATOM   5491  CB  LEU A 345      -5.979  48.398 -33.218  1.00  0.56           C  
ATOM   5492  CG  LEU A 345      -4.833  48.512 -34.211  1.00  0.56           C  
ATOM   5493  CD1 LEU A 345      -5.089  47.576 -35.391  1.00  0.56           C  
ATOM   5494  CD2 LEU A 345      -4.718  49.937 -34.691  1.00  0.56           C  
ATOM   5495  H   LEU A 345      -7.773  47.848 -31.481  1.00  0.56           H  
ATOM   5496  HA  LEU A 345      -6.398  46.310 -33.426  1.00  0.56           H  
ATOM   5497 1HB  LEU A 345      -6.894  48.701 -33.711  1.00  0.56           H  
ATOM   5498 2HB  LEU A 345      -5.791  49.101 -32.403  1.00  0.56           H  
ATOM   5499  HG  LEU A 345      -3.904  48.211 -33.722  1.00  0.56           H  
ATOM   5500 1HD1 LEU A 345      -4.255  47.650 -36.088  1.00  0.56           H  
ATOM   5501 2HD1 LEU A 345      -5.172  46.549 -35.038  1.00  0.56           H  
ATOM   5502 3HD1 LEU A 345      -6.001  47.863 -35.899  1.00  0.56           H  
ATOM   5503 1HD2 LEU A 345      -3.892  50.014 -35.384  1.00  0.56           H  
ATOM   5504 2HD2 LEU A 345      -5.635  50.226 -35.193  1.00  0.56           H  
ATOM   5505 3HD2 LEU A 345      -4.539  50.595 -33.842  1.00  0.56           H  
ATOM   5506  N   GLU A 346      -4.592  47.109 -30.753  1.00  0.56           N  
ATOM   5507  CA  GLU A 346      -3.369  46.713 -30.056  1.00  0.56           C  
ATOM   5508  C   GLU A 346      -3.326  45.208 -29.789  1.00  0.56           C  
ATOM   5509  O   GLU A 346      -2.296  44.553 -29.990  1.00  0.56           O  
ATOM   5510  CB  GLU A 346      -3.221  47.462 -28.724  1.00  0.56           C  
ATOM   5511  CG  GLU A 346      -1.930  47.097 -27.974  1.00  0.56           C  
ATOM   5512  CD  GLU A 346      -1.677  47.862 -26.682  1.00  0.56           C  
ATOM   5513  OE1 GLU A 346      -2.439  48.730 -26.340  1.00  0.56           O  
ATOM   5514  OE2 GLU A 346      -0.702  47.540 -26.028  1.00  0.56           O  
ATOM   5515  H   GLU A 346      -5.200  47.827 -30.351  1.00  0.56           H  
ATOM   5516  HA  GLU A 346      -2.520  46.966 -30.694  1.00  0.56           H  
ATOM   5517 1HB  GLU A 346      -3.234  48.537 -28.903  1.00  0.56           H  
ATOM   5518 2HB  GLU A 346      -4.070  47.226 -28.079  1.00  0.56           H  
ATOM   5519 1HG  GLU A 346      -1.975  46.031 -27.740  1.00  0.56           H  
ATOM   5520 2HG  GLU A 346      -1.090  47.252 -28.649  1.00  0.56           H  
ATOM   5521  N   TYR A 347      -4.446  44.640 -29.353  1.00  0.56           N  
ATOM   5522  CA  TYR A 347      -4.451  43.215 -29.076  1.00  0.56           C  
ATOM   5523  C   TYR A 347      -4.396  42.388 -30.364  1.00  0.56           C  
ATOM   5524  O   TYR A 347      -3.699  41.368 -30.408  1.00  0.56           O  
ATOM   5525  CB  TYR A 347      -5.662  42.836 -28.218  1.00  0.56           C  
ATOM   5526  CG  TYR A 347      -5.554  43.092 -26.722  1.00  0.56           C  
ATOM   5527  CD1 TYR A 347      -6.101  44.214 -26.139  1.00  0.56           C  
ATOM   5528  CD2 TYR A 347      -4.932  42.152 -25.926  1.00  0.56           C  
ATOM   5529  CE1 TYR A 347      -5.996  44.407 -24.774  1.00  0.56           C  
ATOM   5530  CE2 TYR A 347      -4.821  42.338 -24.572  1.00  0.56           C  
ATOM   5531  CZ  TYR A 347      -5.347  43.460 -23.990  1.00  0.56           C  
ATOM   5532  OH  TYR A 347      -5.237  43.649 -22.627  1.00  0.56           O  
ATOM   5533  H   TYR A 347      -5.280  45.210 -29.199  1.00  0.56           H  
ATOM   5534  HA  TYR A 347      -3.555  42.983 -28.504  1.00  0.56           H  
ATOM   5535 1HB  TYR A 347      -6.525  43.401 -28.577  1.00  0.56           H  
ATOM   5536 2HB  TYR A 347      -5.869  41.788 -28.353  1.00  0.56           H  
ATOM   5537  HD1 TYR A 347      -6.610  44.945 -26.740  1.00  0.56           H  
ATOM   5538  HD2 TYR A 347      -4.536  41.265 -26.372  1.00  0.56           H  
ATOM   5539  HE1 TYR A 347      -6.428  45.298 -24.318  1.00  0.56           H  
ATOM   5540  HE2 TYR A 347      -4.329  41.595 -23.962  1.00  0.56           H  
ATOM   5541  HH  TYR A 347      -5.630  44.493 -22.390  1.00  0.56           H  
ATOM   5542  N   PHE A 348      -5.062  42.835 -31.439  1.00  0.57           N  
ATOM   5543  CA  PHE A 348      -5.003  42.063 -32.672  1.00  0.57           C  
ATOM   5544  C   PHE A 348      -3.587  42.084 -33.249  1.00  0.57           C  
ATOM   5545  O   PHE A 348      -3.093  41.058 -33.722  1.00  0.57           O  
ATOM   5546  CB  PHE A 348      -5.939  42.588 -33.769  1.00  0.57           C  
ATOM   5547  CG  PHE A 348      -7.426  42.357 -33.622  1.00  0.57           C  
ATOM   5548  CD1 PHE A 348      -8.301  43.417 -33.736  1.00  0.57           C  
ATOM   5549  CD2 PHE A 348      -7.956  41.096 -33.385  1.00  0.57           C  
ATOM   5550  CE1 PHE A 348      -9.670  43.234 -33.619  1.00  0.57           C  
ATOM   5551  CE2 PHE A 348      -9.335  40.914 -33.266  1.00  0.57           C  
ATOM   5552  CZ  PHE A 348     -10.182  42.001 -33.386  1.00  0.57           C  
ATOM   5553  H   PHE A 348      -5.629  43.679 -31.391  1.00  0.57           H  
ATOM   5554  HA  PHE A 348      -5.275  41.034 -32.441  1.00  0.57           H  
ATOM   5555 1HB  PHE A 348      -5.776  43.662 -33.890  1.00  0.57           H  
ATOM   5556 2HB  PHE A 348      -5.663  42.113 -34.682  1.00  0.57           H  
ATOM   5557  HD1 PHE A 348      -7.900  44.411 -33.923  1.00  0.57           H  
ATOM   5558  HD2 PHE A 348      -7.294  40.247 -33.287  1.00  0.57           H  
ATOM   5559  HE1 PHE A 348     -10.351  44.080 -33.711  1.00  0.57           H  
ATOM   5560  HE2 PHE A 348      -9.736  39.924 -33.077  1.00  0.57           H  
ATOM   5561  HZ  PHE A 348     -11.254  41.890 -33.295  1.00  0.57           H  
ATOM   5562  N   GLU A 349      -2.920  43.247 -33.208  1.00  0.58           N  
ATOM   5563  CA  GLU A 349      -1.567  43.331 -33.749  1.00  0.58           C  
ATOM   5564  C   GLU A 349      -0.614  42.436 -32.973  1.00  0.58           C  
ATOM   5565  O   GLU A 349       0.232  41.763 -33.569  1.00  0.58           O  
ATOM   5566  CB  GLU A 349      -1.037  44.772 -33.752  1.00  0.58           C  
ATOM   5567  CG  GLU A 349      -1.675  45.718 -34.789  1.00  0.58           C  
ATOM   5568  CD  GLU A 349      -1.120  47.145 -34.703  1.00  0.58           C  
ATOM   5569  OE1 GLU A 349      -0.461  47.447 -33.736  1.00  0.58           O  
ATOM   5570  OE2 GLU A 349      -1.326  47.910 -35.617  1.00  0.58           O  
ATOM   5571  H   GLU A 349      -3.361  44.078 -32.813  1.00  0.58           H  
ATOM   5572  HA  GLU A 349      -1.591  42.983 -34.780  1.00  0.58           H  
ATOM   5573 1HB  GLU A 349      -1.208  45.211 -32.765  1.00  0.58           H  
ATOM   5574 2HB  GLU A 349       0.038  44.761 -33.923  1.00  0.58           H  
ATOM   5575 1HG  GLU A 349      -1.493  45.325 -35.789  1.00  0.58           H  
ATOM   5576 2HG  GLU A 349      -2.750  45.737 -34.630  1.00  0.58           H  
ATOM   5577  N   LYS A 350      -0.763  42.380 -31.643  1.00  0.59           N  
ATOM   5578  CA  LYS A 350       0.104  41.506 -30.870  1.00  0.59           C  
ATOM   5579  C   LYS A 350      -0.184  40.051 -31.217  1.00  0.59           C  
ATOM   5580  O   LYS A 350       0.744  39.253 -31.380  1.00  0.59           O  
ATOM   5581  CB  LYS A 350      -0.036  41.791 -29.379  1.00  0.59           C  
ATOM   5582  CG  LYS A 350       0.591  43.141 -28.981  1.00  0.59           C  
ATOM   5583  CD  LYS A 350       0.443  43.442 -27.508  1.00  0.59           C  
ATOM   5584  CE  LYS A 350       1.039  44.798 -27.156  1.00  0.59           C  
ATOM   5585  NZ  LYS A 350       0.878  45.118 -25.707  1.00  0.59           N  
ATOM   5586  H   LYS A 350      -1.452  42.969 -31.169  1.00  0.59           H  
ATOM   5587  HA  LYS A 350       1.136  41.713 -31.150  1.00  0.59           H  
ATOM   5588 1HB  LYS A 350      -1.095  41.832 -29.127  1.00  0.59           H  
ATOM   5589 2HB  LYS A 350       0.422  40.991 -28.796  1.00  0.59           H  
ATOM   5590 1HG  LYS A 350       1.650  43.134 -29.236  1.00  0.59           H  
ATOM   5591 2HG  LYS A 350       0.110  43.936 -29.548  1.00  0.59           H  
ATOM   5592 1HD  LYS A 350      -0.619  43.454 -27.255  1.00  0.59           H  
ATOM   5593 2HD  LYS A 350       0.943  42.673 -26.924  1.00  0.59           H  
ATOM   5594 1HE  LYS A 350       2.097  44.805 -27.406  1.00  0.59           H  
ATOM   5595 2HE  LYS A 350       0.536  45.561 -27.741  1.00  0.59           H  
ATOM   5596 1HZ  LYS A 350       1.274  46.035 -25.515  1.00  0.59           H  
ATOM   5597 2HZ  LYS A 350      -0.110  45.120 -25.466  1.00  0.59           H  
ATOM   5598 3HZ  LYS A 350       1.353  44.423 -25.153  1.00  0.59           H  
ATOM   5599  N   ALA A 351      -1.464  39.704 -31.406  1.00  0.61           N  
ATOM   5600  CA  ALA A 351      -1.797  38.340 -31.793  1.00  0.61           C  
ATOM   5601  C   ALA A 351      -1.148  38.003 -33.123  1.00  0.61           C  
ATOM   5602  O   ALA A 351      -0.596  36.915 -33.293  1.00  0.61           O  
ATOM   5603  CB  ALA A 351      -3.293  38.164 -31.924  1.00  0.61           C  
ATOM   5604  H   ALA A 351      -2.212  40.381 -31.253  1.00  0.61           H  
ATOM   5605  HA  ALA A 351      -1.412  37.663 -31.032  1.00  0.61           H  
ATOM   5606 1HB  ALA A 351      -3.517  37.136 -32.207  1.00  0.61           H  
ATOM   5607 2HB  ALA A 351      -3.778  38.390 -30.991  1.00  0.61           H  
ATOM   5608 3HB  ALA A 351      -3.657  38.832 -32.677  1.00  0.61           H  
ATOM   5609  N   HIS A 352      -1.150  38.970 -34.049  1.00  0.63           N  
ATOM   5610  CA  HIS A 352      -0.572  38.768 -35.366  1.00  0.63           C  
ATOM   5611  C   HIS A 352       0.901  38.494 -35.252  1.00  0.63           C  
ATOM   5612  O   HIS A 352       1.395  37.519 -35.824  1.00  0.63           O  
ATOM   5613  CB  HIS A 352      -0.836  39.965 -36.300  1.00  0.63           C  
ATOM   5614  CG  HIS A 352      -0.237  39.799 -37.681  1.00  0.63           C  
ATOM   5615  ND1 HIS A 352      -0.660  38.828 -38.549  1.00  0.63           N  
ATOM   5616  CD2 HIS A 352       0.718  40.501 -38.341  1.00  0.63           C  
ATOM   5617  CE1 HIS A 352       0.005  38.907 -39.673  1.00  0.63           C  
ATOM   5618  NE2 HIS A 352       0.852  39.921 -39.603  1.00  0.63           N  
ATOM   5619  H   HIS A 352      -1.619  39.853 -33.845  1.00  0.63           H  
ATOM   5620  HA  HIS A 352      -1.019  37.894 -35.822  1.00  0.63           H  
ATOM   5621 1HB  HIS A 352      -1.906  40.125 -36.400  1.00  0.63           H  
ATOM   5622 2HB  HIS A 352      -0.417  40.865 -35.860  1.00  0.63           H  
ATOM   5623  HD1 HIS A 352      -1.362  38.146 -38.374  1.00  0.63           H  
ATOM   5624  HD2 HIS A 352       1.327  41.363 -38.062  1.00  0.63           H  
ATOM   5625  HE1 HIS A 352      -0.191  38.187 -40.464  1.00  0.63           H  
ATOM   5626  N   ASN A 353       1.614  39.325 -34.503  1.00  0.65           N  
ATOM   5627  CA  ASN A 353       3.042  39.118 -34.381  1.00  0.65           C  
ATOM   5628  C   ASN A 353       3.337  37.752 -33.764  1.00  0.65           C  
ATOM   5629  O   ASN A 353       4.214  37.027 -34.236  1.00  0.65           O  
ATOM   5630  CB  ASN A 353       3.643  40.232 -33.553  1.00  0.65           C  
ATOM   5631  CG  ASN A 353       3.688  41.538 -34.301  1.00  0.65           C  
ATOM   5632  OD1 ASN A 353       3.629  41.574 -35.537  1.00  0.65           O  
ATOM   5633  ND2 ASN A 353       3.788  42.619 -33.571  1.00  0.65           N  
ATOM   5634  H   ASN A 353       1.158  40.113 -34.039  1.00  0.65           H  
ATOM   5635  HA  ASN A 353       3.482  39.134 -35.379  1.00  0.65           H  
ATOM   5636 1HB  ASN A 353       3.042  40.366 -32.648  1.00  0.65           H  
ATOM   5637 2HB  ASN A 353       4.650  39.957 -33.244  1.00  0.65           H  
ATOM   5638 1HD2 ASN A 353       3.818  43.517 -34.010  1.00  0.65           H  
ATOM   5639 2HD2 ASN A 353       3.827  42.546 -32.576  1.00  0.65           H  
ATOM   5640  N   MET A 354       2.569  37.353 -32.750  1.00  0.69           N  
ATOM   5641  CA  MET A 354       2.801  36.049 -32.142  1.00  0.69           C  
ATOM   5642  C   MET A 354       2.528  34.918 -33.127  1.00  0.69           C  
ATOM   5643  O   MET A 354       3.286  33.941 -33.206  1.00  0.69           O  
ATOM   5644  CB  MET A 354       1.963  35.885 -30.892  1.00  0.69           C  
ATOM   5645  CG  MET A 354       2.386  36.753 -29.738  1.00  0.69           C  
ATOM   5646  SD  MET A 354       1.378  36.513 -28.277  1.00  0.69           S  
ATOM   5647  CE  MET A 354       2.330  37.547 -27.172  1.00  0.69           C  
ATOM   5648  H   MET A 354       1.841  37.968 -32.380  1.00  0.69           H  
ATOM   5649  HA  MET A 354       3.852  35.989 -31.857  1.00  0.69           H  
ATOM   5650 1HB  MET A 354       0.930  36.136 -31.128  1.00  0.69           H  
ATOM   5651 2HB  MET A 354       1.997  34.844 -30.562  1.00  0.69           H  
ATOM   5652 1HG  MET A 354       3.419  36.543 -29.483  1.00  0.69           H  
ATOM   5653 2HG  MET A 354       2.320  37.798 -30.032  1.00  0.69           H  
ATOM   5654 1HE  MET A 354       1.918  37.509 -26.174  1.00  0.69           H  
ATOM   5655 2HE  MET A 354       3.350  37.180 -27.138  1.00  0.69           H  
ATOM   5656 3HE  MET A 354       2.327  38.574 -27.535  1.00  0.69           H  
ATOM   5657  N   HIS A 355       1.469  35.057 -33.927  1.00  0.74           N  
ATOM   5658  CA  HIS A 355       1.158  34.019 -34.888  1.00  0.74           C  
ATOM   5659  C   HIS A 355       2.287  33.933 -35.920  1.00  0.74           C  
ATOM   5660  O   HIS A 355       2.725  32.839 -36.265  1.00  0.74           O  
ATOM   5661  CB  HIS A 355      -0.175  34.285 -35.613  1.00  0.74           C  
ATOM   5662  CG  HIS A 355      -1.461  34.109 -34.809  1.00  0.74           C  
ATOM   5663  ND1 HIS A 355      -1.807  32.921 -34.198  1.00  0.74           N  
ATOM   5664  CD2 HIS A 355      -2.494  34.960 -34.579  1.00  0.74           C  
ATOM   5665  CE1 HIS A 355      -2.990  33.058 -33.609  1.00  0.74           C  
ATOM   5666  NE2 HIS A 355      -3.425  34.284 -33.829  1.00  0.74           N  
ATOM   5667  H   HIS A 355       0.860  35.870 -33.843  1.00  0.74           H  
ATOM   5668  HA  HIS A 355       1.086  33.058 -34.383  1.00  0.74           H  
ATOM   5669 1HB  HIS A 355      -0.166  35.309 -35.987  1.00  0.74           H  
ATOM   5670 2HB  HIS A 355      -0.243  33.628 -36.458  1.00  0.74           H  
ATOM   5671  HD2 HIS A 355      -2.574  35.984 -34.922  1.00  0.74           H  
ATOM   5672  HE1 HIS A 355      -3.515  32.289 -33.041  1.00  0.74           H  
ATOM   5673  HE2 HIS A 355      -4.299  34.672 -33.506  1.00  0.74           H  
ATOM   5674  N   GLU A 356       2.818  35.081 -36.372  1.00  0.79           N  
ATOM   5675  CA  GLU A 356       3.916  35.070 -37.349  1.00  0.79           C  
ATOM   5676  C   GLU A 356       5.194  34.430 -36.797  1.00  0.79           C  
ATOM   5677  O   GLU A 356       5.903  33.731 -37.520  1.00  0.79           O  
ATOM   5678  CB  GLU A 356       4.235  36.494 -37.832  1.00  0.79           C  
ATOM   5679  CG  GLU A 356       3.232  37.134 -38.801  1.00  0.79           C  
ATOM   5680  CD  GLU A 356       3.279  36.541 -40.217  1.00  0.79           C  
ATOM   5681  OE1 GLU A 356       4.276  35.970 -40.576  1.00  0.79           O  
ATOM   5682  OE2 GLU A 356       2.325  36.699 -40.948  1.00  0.79           O  
ATOM   5683  H   GLU A 356       2.433  35.972 -36.056  1.00  0.79           H  
ATOM   5684  HA  GLU A 356       3.595  34.482 -38.208  1.00  0.79           H  
ATOM   5685 1HB  GLU A 356       4.302  37.152 -36.964  1.00  0.79           H  
ATOM   5686 2HB  GLU A 356       5.211  36.499 -38.314  1.00  0.79           H  
ATOM   5687 1HG  GLU A 356       2.233  37.002 -38.390  1.00  0.79           H  
ATOM   5688 2HG  GLU A 356       3.426  38.205 -38.850  1.00  0.79           H  
ATOM   5689  N   VAL A 357       5.488  34.655 -35.516  1.00  0.85           N  
ATOM   5690  CA  VAL A 357       6.676  34.068 -34.907  1.00  0.85           C  
ATOM   5691  C   VAL A 357       6.607  32.547 -34.786  1.00  0.85           C  
ATOM   5692  O   VAL A 357       7.600  31.860 -35.043  1.00  0.85           O  
ATOM   5693  CB  VAL A 357       6.937  34.671 -33.517  1.00  0.85           C  
ATOM   5694  CG1 VAL A 357       8.041  33.902 -32.811  1.00  0.85           C  
ATOM   5695  CG2 VAL A 357       7.358  36.128 -33.662  1.00  0.85           C  
ATOM   5696  H   VAL A 357       4.887  35.272 -34.967  1.00  0.85           H  
ATOM   5697  HA  VAL A 357       7.527  34.318 -35.539  1.00  0.85           H  
ATOM   5698  HB  VAL A 357       6.023  34.602 -32.918  1.00  0.85           H  
ATOM   5699 1HG1 VAL A 357       8.212  34.335 -31.835  1.00  0.85           H  
ATOM   5700 2HG1 VAL A 357       7.738  32.859 -32.698  1.00  0.85           H  
ATOM   5701 3HG1 VAL A 357       8.956  33.956 -33.398  1.00  0.85           H  
ATOM   5702 1HG2 VAL A 357       7.534  36.553 -32.674  1.00  0.85           H  
ATOM   5703 2HG2 VAL A 357       8.271  36.183 -34.252  1.00  0.85           H  
ATOM   5704 3HG2 VAL A 357       6.581  36.686 -34.160  1.00  0.85           H  
ATOM   5705  N   THR A 358       5.458  32.027 -34.354  1.00  0.91           N  
ATOM   5706  CA  THR A 358       5.304  30.589 -34.157  1.00  0.91           C  
ATOM   5707  C   THR A 358       4.759  29.765 -35.329  1.00  0.91           C  
ATOM   5708  O   THR A 358       5.212  28.639 -35.555  1.00  0.91           O  
ATOM   5709  CB  THR A 358       4.428  30.296 -32.940  1.00  0.91           C  
ATOM   5710  OG1 THR A 358       5.052  30.850 -31.765  1.00  0.91           O  
ATOM   5711  CG2 THR A 358       4.300  28.774 -32.814  1.00  0.91           C  
ATOM   5712  H   THR A 358       4.677  32.652 -34.139  1.00  0.91           H  
ATOM   5713  HA  THR A 358       6.294  30.194 -33.934  1.00  0.91           H  
ATOM   5714  HB  THR A 358       3.444  30.756 -33.069  1.00  0.91           H  
ATOM   5715  HG1 THR A 358       4.377  31.208 -31.154  1.00  0.91           H  
ATOM   5716 1HG2 THR A 358       3.713  28.502 -31.979  1.00  0.91           H  
ATOM   5717 2HG2 THR A 358       3.836  28.377 -33.716  1.00  0.91           H  
ATOM   5718 3HG2 THR A 358       5.293  28.345 -32.698  1.00  0.91           H  
ATOM   5719  N   LEU A 359       3.740  30.254 -36.016  1.00  0.95           N  
ATOM   5720  CA  LEU A 359       3.102  29.458 -37.046  1.00  0.95           C  
ATOM   5721  C   LEU A 359       3.845  29.580 -38.366  1.00  0.95           C  
ATOM   5722  O   LEU A 359       4.518  30.578 -38.605  1.00  0.95           O  
ATOM   5723  CB  LEU A 359       1.663  29.909 -37.261  1.00  0.95           C  
ATOM   5724  CG  LEU A 359       0.747  29.817 -36.071  1.00  0.95           C  
ATOM   5725  CD1 LEU A 359      -0.617  30.366 -36.474  1.00  0.95           C  
ATOM   5726  CD2 LEU A 359       0.663  28.368 -35.607  1.00  0.95           C  
ATOM   5727  H   LEU A 359       3.397  31.195 -35.849  1.00  0.95           H  
ATOM   5728  HA  LEU A 359       3.092  28.437 -36.694  1.00  0.95           H  
ATOM   5729 1HB  LEU A 359       1.678  30.949 -37.585  1.00  0.95           H  
ATOM   5730 2HB  LEU A 359       1.221  29.326 -38.063  1.00  0.95           H  
ATOM   5731  HG  LEU A 359       1.136  30.439 -35.259  1.00  0.95           H  
ATOM   5732 1HD1 LEU A 359      -1.296  30.326 -35.622  1.00  0.95           H  
ATOM   5733 2HD1 LEU A 359      -0.510  31.392 -36.801  1.00  0.95           H  
ATOM   5734 3HD1 LEU A 359      -1.018  29.772 -37.286  1.00  0.95           H  
ATOM   5735 1HD2 LEU A 359      -0.002  28.299 -34.743  1.00  0.95           H  
ATOM   5736 2HD2 LEU A 359       0.273  27.748 -36.417  1.00  0.95           H  
ATOM   5737 3HD2 LEU A 359       1.659  28.018 -35.328  1.00  0.95           H  
ATOM   5738  N   PRO A 360       3.765  28.584 -39.250  1.00  0.97           N  
ATOM   5739  CA  PRO A 360       4.288  28.670 -40.589  1.00  0.97           C  
ATOM   5740  C   PRO A 360       3.655  29.867 -41.276  1.00  0.97           C  
ATOM   5741  O   PRO A 360       2.471  30.171 -41.063  1.00  0.97           O  
ATOM   5742  CB  PRO A 360       3.823  27.352 -41.216  1.00  0.97           C  
ATOM   5743  CG  PRO A 360       3.691  26.400 -40.039  1.00  0.97           C  
ATOM   5744  CD  PRO A 360       3.201  27.262 -38.891  1.00  0.97           C  
ATOM   5745  HA  PRO A 360       5.382  28.755 -40.562  1.00  0.97           H  
ATOM   5746 1HB  PRO A 360       2.878  27.512 -41.760  1.00  0.97           H  
ATOM   5747 2HB  PRO A 360       4.561  27.015 -41.960  1.00  0.97           H  
ATOM   5748 1HG  PRO A 360       2.988  25.588 -40.288  1.00  0.97           H  
ATOM   5749 2HG  PRO A 360       4.660  25.925 -39.825  1.00  0.97           H  
ATOM   5750 1HD  PRO A 360       2.106  27.289 -38.846  1.00  0.97           H  
ATOM   5751 2HD  PRO A 360       3.659  26.861 -37.976  1.00  0.97           H  
ATOM   5752  N   SER A 361       4.426  30.547 -42.107  1.00  0.97           N  
ATOM   5753  CA  SER A 361       3.839  31.680 -42.778  1.00  0.97           C  
ATOM   5754  C   SER A 361       2.753  31.142 -43.670  1.00  0.97           C  
ATOM   5755  O   SER A 361       2.751  29.957 -44.000  1.00  0.97           O  
ATOM   5756  CB  SER A 361       4.870  32.453 -43.568  1.00  0.97           C  
ATOM   5757  OG  SER A 361       5.356  31.699 -44.644  1.00  0.97           O  
ATOM   5758  H   SER A 361       5.389  30.288 -42.262  1.00  0.97           H  
ATOM   5759  HA  SER A 361       3.394  32.345 -42.038  1.00  0.97           H  
ATOM   5760 1HB  SER A 361       4.425  33.377 -43.939  1.00  0.97           H  
ATOM   5761 2HB  SER A 361       5.694  32.730 -42.910  1.00  0.97           H  
ATOM   5762  HG  SER A 361       4.604  31.558 -45.234  1.00  0.97           H  
ATOM   5763  N   GLU A 362       1.830  32.012 -44.033  1.00  0.94           N  
ATOM   5764  CA  GLU A 362       0.675  31.699 -44.866  1.00  0.94           C  
ATOM   5765  C   GLU A 362      -0.332  30.729 -44.209  1.00  0.94           C  
ATOM   5766  O   GLU A 362      -1.239  30.247 -44.872  1.00  0.94           O  
ATOM   5767  CB  GLU A 362       1.131  31.138 -46.232  1.00  0.94           C  
ATOM   5768  CG  GLU A 362       2.017  32.103 -47.040  1.00  0.94           C  
ATOM   5769  CD  GLU A 362       2.481  31.533 -48.370  1.00  0.94           C  
ATOM   5770  OE1 GLU A 362       2.227  30.381 -48.621  1.00  0.94           O  
ATOM   5771  OE2 GLU A 362       3.083  32.259 -49.142  1.00  0.94           O  
ATOM   5772  H   GLU A 362       1.924  32.962 -43.700  1.00  0.94           H  
ATOM   5773  HA  GLU A 362       0.156  32.629 -45.049  1.00  0.94           H  
ATOM   5774 1HB  GLU A 362       1.653  30.196 -46.118  1.00  0.94           H  
ATOM   5775 2HB  GLU A 362       0.245  30.936 -46.839  1.00  0.94           H  
ATOM   5776 1HG  GLU A 362       1.449  33.016 -47.230  1.00  0.94           H  
ATOM   5777 2HG  GLU A 362       2.887  32.369 -46.444  1.00  0.94           H  
ATOM   5778  N   HIS A 363      -0.241  30.514 -42.896  1.00  0.89           N  
ATOM   5779  CA  HIS A 363      -1.242  29.721 -42.190  1.00  0.89           C  
ATOM   5780  C   HIS A 363      -2.591  30.476 -42.263  1.00  0.89           C  
ATOM   5781  O   HIS A 363      -2.601  31.698 -42.107  1.00  0.89           O  
ATOM   5782  CB  HIS A 363      -0.806  29.541 -40.720  1.00  0.89           C  
ATOM   5783  CG  HIS A 363      -1.554  28.523 -39.922  1.00  0.89           C  
ATOM   5784  ND1 HIS A 363      -2.825  28.731 -39.424  1.00  0.89           N  
ATOM   5785  CD2 HIS A 363      -1.188  27.286 -39.520  1.00  0.89           C  
ATOM   5786  CE1 HIS A 363      -3.210  27.653 -38.757  1.00  0.89           C  
ATOM   5787  NE2 HIS A 363      -2.234  26.765 -38.800  1.00  0.89           N  
ATOM   5788  H   HIS A 363       0.571  30.852 -42.376  1.00  0.89           H  
ATOM   5789  HA  HIS A 363      -1.313  28.743 -42.650  1.00  0.89           H  
ATOM   5790 1HB  HIS A 363       0.241  29.252 -40.697  1.00  0.89           H  
ATOM   5791 2HB  HIS A 363      -0.881  30.496 -40.203  1.00  0.89           H  
ATOM   5792  HD2 HIS A 363      -0.236  26.796 -39.728  1.00  0.89           H  
ATOM   5793  HE1 HIS A 363      -4.168  27.523 -38.256  1.00  0.89           H  
ATOM   5794  HE2 HIS A 363      -2.248  25.848 -38.373  1.00  0.89           H  
ATOM   5795  N   PRO A 364      -3.750  29.817 -42.470  1.00  0.84           N  
ATOM   5796  CA  PRO A 364      -5.070  30.436 -42.444  1.00  0.84           C  
ATOM   5797  C   PRO A 364      -5.307  31.306 -41.208  1.00  0.84           C  
ATOM   5798  O   PRO A 364      -6.011  32.313 -41.288  1.00  0.84           O  
ATOM   5799  CB  PRO A 364      -5.993  29.225 -42.433  1.00  0.84           C  
ATOM   5800  CG  PRO A 364      -5.224  28.170 -43.193  1.00  0.84           C  
ATOM   5801  CD  PRO A 364      -3.770  28.376 -42.790  1.00  0.84           C  
ATOM   5802  HA  PRO A 364      -5.206  31.026 -43.365  1.00  0.84           H  
ATOM   5803 1HB  PRO A 364      -6.204  28.928 -41.395  1.00  0.84           H  
ATOM   5804 2HB  PRO A 364      -6.952  29.481 -42.885  1.00  0.84           H  
ATOM   5805 1HG  PRO A 364      -5.600  27.170 -42.934  1.00  0.84           H  
ATOM   5806 2HG  PRO A 364      -5.390  28.296 -44.263  1.00  0.84           H  
ATOM   5807 1HD  PRO A 364      -3.524  27.765 -41.918  1.00  0.84           H  
ATOM   5808 2HD  PRO A 364      -3.132  28.157 -43.653  1.00  0.84           H  
ATOM   5809  N   ARG A 365      -4.722  30.939 -40.058  1.00  0.79           N  
ATOM   5810  CA  ARG A 365      -4.915  31.739 -38.856  1.00  0.79           C  
ATOM   5811  C   ARG A 365      -4.360  33.140 -39.065  1.00  0.79           C  
ATOM   5812  O   ARG A 365      -4.887  34.116 -38.520  1.00  0.79           O  
ATOM   5813  CB  ARG A 365      -4.283  31.083 -37.650  1.00  0.79           C  
ATOM   5814  CG  ARG A 365      -4.464  31.798 -36.364  1.00  0.79           C  
ATOM   5815  CD  ARG A 365      -5.907  31.947 -35.984  1.00  0.79           C  
ATOM   5816  NE  ARG A 365      -6.564  30.658 -35.769  1.00  0.79           N  
ATOM   5817  CZ  ARG A 365      -7.876  30.508 -35.487  1.00  0.79           C  
ATOM   5818  NH1 ARG A 365      -8.639  31.568 -35.353  1.00  0.79           N  
ATOM   5819  NH2 ARG A 365      -8.392  29.300 -35.341  1.00  0.79           N  
ATOM   5820  H   ARG A 365      -4.131  30.111 -39.990  1.00  0.79           H  
ATOM   5821  HA  ARG A 365      -5.981  31.820 -38.665  1.00  0.79           H  
ATOM   5822 1HB  ARG A 365      -4.679  30.079 -37.530  1.00  0.79           H  
ATOM   5823 2HB  ARG A 365      -3.212  30.999 -37.816  1.00  0.79           H  
ATOM   5824 1HG  ARG A 365      -3.960  31.235 -35.584  1.00  0.79           H  
ATOM   5825 2HG  ARG A 365      -4.021  32.792 -36.446  1.00  0.79           H  
ATOM   5826 1HD  ARG A 365      -5.978  32.522 -35.062  1.00  0.79           H  
ATOM   5827 2HD  ARG A 365      -6.437  32.472 -36.778  1.00  0.79           H  
ATOM   5828  HE  ARG A 365      -6.004  29.821 -35.866  1.00  0.79           H  
ATOM   5829 1HH1 ARG A 365      -8.231  32.485 -35.445  1.00  0.79           H  
ATOM   5830 2HH1 ARG A 365      -9.620  31.464 -35.141  1.00  0.79           H  
ATOM   5831 1HH2 ARG A 365      -7.805  28.483 -35.442  1.00  0.79           H  
ATOM   5832 2HH2 ARG A 365      -9.373  29.192 -35.129  1.00  0.79           H  
ATOM   5833  N   LEU A 366      -3.265  33.239 -39.827  1.00  0.74           N  
ATOM   5834  CA  LEU A 366      -2.668  34.524 -40.109  1.00  0.74           C  
ATOM   5835  C   LEU A 366      -3.636  35.314 -40.968  1.00  0.74           C  
ATOM   5836  O   LEU A 366      -3.821  36.510 -40.774  1.00  0.74           O  
ATOM   5837  CB  LEU A 366      -1.322  34.364 -40.794  1.00  0.74           C  
ATOM   5838  CG  LEU A 366      -0.241  33.812 -39.933  1.00  0.74           C  
ATOM   5839  CD1 LEU A 366       0.962  33.462 -40.774  1.00  0.74           C  
ATOM   5840  CD2 LEU A 366       0.111  34.862 -38.943  1.00  0.74           C  
ATOM   5841  H   LEU A 366      -2.888  32.419 -40.290  1.00  0.74           H  
ATOM   5842  HA  LEU A 366      -2.492  35.034 -39.174  1.00  0.74           H  
ATOM   5843 1HB  LEU A 366      -1.427  33.716 -41.648  1.00  0.74           H  
ATOM   5844 2HB  LEU A 366      -0.994  35.341 -41.147  1.00  0.74           H  
ATOM   5845  HG  LEU A 366      -0.583  32.908 -39.424  1.00  0.74           H  
ATOM   5846 1HD1 LEU A 366       1.758  33.070 -40.131  1.00  0.74           H  
ATOM   5847 2HD1 LEU A 366       0.681  32.712 -41.494  1.00  0.74           H  
ATOM   5848 3HD1 LEU A 366       1.319  34.351 -41.290  1.00  0.74           H  
ATOM   5849 1HD2 LEU A 366       0.904  34.497 -38.319  1.00  0.74           H  
ATOM   5850 2HD2 LEU A 366       0.449  35.750 -39.468  1.00  0.74           H  
ATOM   5851 3HD2 LEU A 366      -0.761  35.110 -38.345  1.00  0.74           H  
ATOM   5852  N   ALA A 367      -4.312  34.641 -41.899  1.00  0.70           N  
ATOM   5853  CA  ALA A 367      -5.281  35.376 -42.711  1.00  0.70           C  
ATOM   5854  C   ALA A 367      -6.379  35.973 -41.844  1.00  0.70           C  
ATOM   5855  O   ALA A 367      -6.781  37.125 -42.031  1.00  0.70           O  
ATOM   5856  CB  ALA A 367      -5.948  34.491 -43.732  1.00  0.70           C  
ATOM   5857  H   ALA A 367      -4.123  33.645 -42.035  1.00  0.70           H  
ATOM   5858  HA  ALA A 367      -4.759  36.185 -43.214  1.00  0.70           H  
ATOM   5859 1HB  ALA A 367      -6.636  35.108 -44.288  1.00  0.70           H  
ATOM   5860 2HB  ALA A 367      -5.235  34.070 -44.389  1.00  0.70           H  
ATOM   5861 3HB  ALA A 367      -6.491  33.696 -43.242  1.00  0.70           H  
ATOM   5862  N   ILE A 368      -6.821  35.204 -40.849  1.00  0.68           N  
ATOM   5863  CA  ILE A 368      -7.903  35.670 -39.996  1.00  0.68           C  
ATOM   5864  C   ILE A 368      -7.464  36.869 -39.184  1.00  0.68           C  
ATOM   5865  O   ILE A 368      -8.157  37.897 -39.157  1.00  0.68           O  
ATOM   5866  CB  ILE A 368      -8.357  34.564 -39.029  1.00  0.68           C  
ATOM   5867  CG1 ILE A 368      -9.003  33.428 -39.812  1.00  0.68           C  
ATOM   5868  CG2 ILE A 368      -9.328  35.143 -38.001  1.00  0.68           C  
ATOM   5869  CD1 ILE A 368      -9.223  32.174 -38.996  1.00  0.68           C  
ATOM   5870  H   ILE A 368      -6.438  34.263 -40.742  1.00  0.68           H  
ATOM   5871  HA  ILE A 368      -8.739  35.962 -40.618  1.00  0.68           H  
ATOM   5872  HB  ILE A 368      -7.491  34.156 -38.515  1.00  0.68           H  
ATOM   5873 1HG1 ILE A 368      -9.961  33.763 -40.200  1.00  0.68           H  
ATOM   5874 2HG1 ILE A 368      -8.355  33.177 -40.654  1.00  0.68           H  
ATOM   5875 1HG2 ILE A 368      -9.637  34.358 -37.315  1.00  0.68           H  
ATOM   5876 2HG2 ILE A 368      -8.835  35.939 -37.442  1.00  0.68           H  
ATOM   5877 3HG2 ILE A 368     -10.202  35.547 -38.512  1.00  0.68           H  
ATOM   5878 1HD1 ILE A 368      -9.676  31.408 -39.624  1.00  0.68           H  
ATOM   5879 2HD1 ILE A 368      -8.275  31.812 -38.621  1.00  0.68           H  
ATOM   5880 3HD1 ILE A 368      -9.882  32.395 -38.160  1.00  0.68           H  
ATOM   5881  N   ILE A 369      -6.307  36.768 -38.546  1.00  0.65           N  
ATOM   5882  CA  ILE A 369      -5.857  37.887 -37.752  1.00  0.65           C  
ATOM   5883  C   ILE A 369      -5.549  39.096 -38.641  1.00  0.65           C  
ATOM   5884  O   ILE A 369      -5.793  40.228 -38.235  1.00  0.65           O  
ATOM   5885  CB  ILE A 369      -4.670  37.496 -36.862  1.00  0.65           C  
ATOM   5886  CG1 ILE A 369      -4.440  38.562 -35.818  1.00  0.65           C  
ATOM   5887  CG2 ILE A 369      -3.484  37.301 -37.662  1.00  0.65           C  
ATOM   5888  CD1 ILE A 369      -5.558  38.700 -34.862  1.00  0.65           C  
ATOM   5889  H   ILE A 369      -5.758  35.907 -38.606  1.00  0.65           H  
ATOM   5890  HA  ILE A 369      -6.665  38.166 -37.083  1.00  0.65           H  
ATOM   5891  HB  ILE A 369      -4.904  36.563 -36.347  1.00  0.65           H  
ATOM   5892 1HG1 ILE A 369      -3.550  38.326 -35.259  1.00  0.65           H  
ATOM   5893 2HG1 ILE A 369      -4.297  39.515 -36.314  1.00  0.65           H  
ATOM   5894 1HG2 ILE A 369      -2.660  36.991 -37.049  1.00  0.65           H  
ATOM   5895 2HG2 ILE A 369      -3.722  36.547 -38.352  1.00  0.65           H  
ATOM   5896 3HG2 ILE A 369      -3.240  38.214 -38.172  1.00  0.65           H  
ATOM   5897 1HD1 ILE A 369      -5.321  39.475 -34.160  1.00  0.65           H  
ATOM   5898 2HD1 ILE A 369      -6.468  38.957 -35.393  1.00  0.65           H  
ATOM   5899 3HD1 ILE A 369      -5.698  37.759 -34.334  1.00  0.65           H  
ATOM   5900  N   CYS A 370      -5.076  38.885 -39.876  1.00  0.64           N  
ATOM   5901  CA  CYS A 370      -4.811  40.012 -40.755  1.00  0.64           C  
ATOM   5902  C   CYS A 370      -6.099  40.766 -41.055  1.00  0.64           C  
ATOM   5903  O   CYS A 370      -6.130  41.998 -41.018  1.00  0.64           O  
ATOM   5904  CB  CYS A 370      -4.193  39.554 -42.064  1.00  0.64           C  
ATOM   5905  SG  CYS A 370      -2.548  38.963 -41.975  1.00  0.64           S  
ATOM   5906  H   CYS A 370      -4.867  37.940 -40.197  1.00  0.64           H  
ATOM   5907  HA  CYS A 370      -4.116  40.684 -40.253  1.00  0.64           H  
ATOM   5908 1HB  CYS A 370      -4.790  38.744 -42.456  1.00  0.64           H  
ATOM   5909 2HB  CYS A 370      -4.221  40.362 -42.778  1.00  0.64           H  
ATOM   5910  HG  CYS A 370      -2.878  37.843 -41.296  1.00  0.64           H  
ATOM   5911  N   ASP A 371      -7.198  40.038 -41.272  1.00  0.63           N  
ATOM   5912  CA  ASP A 371      -8.465  40.708 -41.512  1.00  0.63           C  
ATOM   5913  C   ASP A 371      -8.978  41.393 -40.248  1.00  0.63           C  
ATOM   5914  O   ASP A 371      -9.590  42.465 -40.317  1.00  0.63           O  
ATOM   5915  CB  ASP A 371      -9.511  39.747 -42.099  1.00  0.63           C  
ATOM   5916  CG  ASP A 371      -9.344  39.502 -43.625  1.00  0.63           C  
ATOM   5917  OD1 ASP A 371      -9.061  40.470 -44.332  1.00  0.63           O  
ATOM   5918  OD2 ASP A 371      -9.492  38.368 -44.076  1.00  0.63           O  
ATOM   5919  H   ASP A 371      -7.137  39.018 -41.302  1.00  0.63           H  
ATOM   5920  HA  ASP A 371      -8.290  41.480 -42.255  1.00  0.63           H  
ATOM   5921 1HB  ASP A 371      -9.430  38.783 -41.580  1.00  0.63           H  
ATOM   5922 2HB  ASP A 371     -10.509  40.137 -41.908  1.00  0.63           H  
ATOM   5923  N   ASN A 372      -8.703  40.829 -39.077  1.00  0.62           N  
ATOM   5924  CA  ASN A 372      -9.149  41.499 -37.860  1.00  0.62           C  
ATOM   5925  C   ASN A 372      -8.341  42.792 -37.599  1.00  0.62           C  
ATOM   5926  O   ASN A 372      -8.906  43.831 -37.221  1.00  0.62           O  
ATOM   5927  CB  ASN A 372      -9.056  40.573 -36.691  1.00  0.62           C  
ATOM   5928  CG  ASN A 372     -10.103  39.464 -36.690  1.00  0.62           C  
ATOM   5929  OD1 ASN A 372     -11.108  39.585 -37.401  1.00  0.62           O  
ATOM   5930  ND2 ASN A 372      -9.924  38.405 -35.908  1.00  0.62           N  
ATOM   5931  H   ASN A 372      -8.224  39.928 -39.032  1.00  0.62           H  
ATOM   5932  HA  ASN A 372     -10.191  41.788 -37.988  1.00  0.62           H  
ATOM   5933 1HB  ASN A 372      -8.063  40.145 -36.638  1.00  0.62           H  
ATOM   5934 2HB  ASN A 372      -9.196  41.168 -35.854  1.00  0.62           H  
ATOM   5935 1HD2 ASN A 372     -10.614  37.684 -35.905  1.00  0.62           H  
ATOM   5936 2HD2 ASN A 372      -9.117  38.293 -35.297  1.00  0.62           H  
ATOM   5937  N   VAL A 373      -7.022  42.750 -37.855  1.00  0.62           N  
ATOM   5938  CA  VAL A 373      -6.175  43.932 -37.675  1.00  0.62           C  
ATOM   5939  C   VAL A 373      -6.611  44.987 -38.677  1.00  0.62           C  
ATOM   5940  O   VAL A 373      -6.806  46.158 -38.335  1.00  0.62           O  
ATOM   5941  CB  VAL A 373      -4.677  43.626 -37.920  1.00  0.62           C  
ATOM   5942  CG1 VAL A 373      -3.924  44.884 -37.908  1.00  0.62           C  
ATOM   5943  CG2 VAL A 373      -4.091  42.735 -36.847  1.00  0.62           C  
ATOM   5944  H   VAL A 373      -6.602  41.871 -38.154  1.00  0.62           H  
ATOM   5945  HA  VAL A 373      -6.307  44.316 -36.663  1.00  0.62           H  
ATOM   5946  HB  VAL A 373      -4.570  43.149 -38.898  1.00  0.62           H  
ATOM   5947 1HG1 VAL A 373      -2.887  44.687 -38.086  1.00  0.62           H  
ATOM   5948 2HG1 VAL A 373      -4.309  45.516 -38.673  1.00  0.62           H  
ATOM   5949 3HG1 VAL A 373      -4.029  45.365 -36.946  1.00  0.62           H  
ATOM   5950 1HG2 VAL A 373      -3.039  42.549 -37.062  1.00  0.62           H  
ATOM   5951 2HG2 VAL A 373      -4.175  43.242 -35.902  1.00  0.62           H  
ATOM   5952 3HG2 VAL A 373      -4.619  41.797 -36.815  1.00  0.62           H  
ATOM   5953  N   GLY A 374      -6.807  44.543 -39.919  1.00  0.63           N  
ATOM   5954  CA  GLY A 374      -7.230  45.388 -41.016  1.00  0.63           C  
ATOM   5955  C   GLY A 374      -8.541  46.087 -40.689  1.00  0.63           C  
ATOM   5956  O   GLY A 374      -8.643  47.308 -40.834  1.00  0.63           O  
ATOM   5957  H   GLY A 374      -6.632  43.563 -40.129  1.00  0.63           H  
ATOM   5958 1HA  GLY A 374      -6.456  46.123 -41.216  1.00  0.63           H  
ATOM   5959 2HA  GLY A 374      -7.339  44.782 -41.915  1.00  0.63           H  
ATOM   5960  N   THR A 375      -9.536  45.318 -40.226  1.00  0.64           N  
ATOM   5961  CA  THR A 375     -10.846  45.857 -39.885  1.00  0.64           C  
ATOM   5962  C   THR A 375     -10.720  46.929 -38.819  1.00  0.64           C  
ATOM   5963  O   THR A 375     -11.347  47.988 -38.910  1.00  0.64           O  
ATOM   5964  CB  THR A 375     -11.793  44.760 -39.364  1.00  0.64           C  
ATOM   5965  OG1 THR A 375     -11.992  43.765 -40.377  1.00  0.64           O  
ATOM   5966  CG2 THR A 375     -13.124  45.378 -38.972  1.00  0.64           C  
ATOM   5967  H   THR A 375      -9.394  44.314 -40.139  1.00  0.64           H  
ATOM   5968  HA  THR A 375     -11.281  46.306 -40.780  1.00  0.64           H  
ATOM   5969  HB  THR A 375     -11.346  44.282 -38.488  1.00  0.64           H  
ATOM   5970  HG1 THR A 375     -11.146  43.271 -40.492  1.00  0.64           H  
ATOM   5971 1HG2 THR A 375     -13.788  44.600 -38.593  1.00  0.64           H  
ATOM   5972 2HG2 THR A 375     -12.958  46.122 -38.191  1.00  0.64           H  
ATOM   5973 3HG2 THR A 375     -13.576  45.854 -39.841  1.00  0.64           H  
ATOM   5974  N   SER A 376      -9.914  46.668 -37.792  1.00  0.65           N  
ATOM   5975  CA  SER A 376      -9.744  47.661 -36.751  1.00  0.65           C  
ATOM   5976  C   SER A 376      -9.122  48.935 -37.334  1.00  0.65           C  
ATOM   5977  O   SER A 376      -9.579  50.042 -37.036  1.00  0.65           O  
ATOM   5978  CB  SER A 376      -8.916  47.086 -35.639  1.00  0.65           C  
ATOM   5979  OG  SER A 376      -9.601  46.048 -35.023  1.00  0.65           O  
ATOM   5980  H   SER A 376      -9.427  45.771 -37.728  1.00  0.65           H  
ATOM   5981  HA  SER A 376     -10.726  47.915 -36.350  1.00  0.65           H  
ATOM   5982 1HB  SER A 376      -7.979  46.712 -36.036  1.00  0.65           H  
ATOM   5983 2HB  SER A 376      -8.693  47.861 -34.915  1.00  0.65           H  
ATOM   5984  HG  SER A 376      -9.583  45.305 -35.660  1.00  0.65           H  
ATOM   5985  N   HIS A 377      -8.145  48.793 -38.235  1.00  0.66           N  
ATOM   5986  CA  HIS A 377      -7.567  49.984 -38.841  1.00  0.66           C  
ATOM   5987  C   HIS A 377      -8.631  50.746 -39.641  1.00  0.66           C  
ATOM   5988  O   HIS A 377      -8.707  51.976 -39.557  1.00  0.66           O  
ATOM   5989  CB  HIS A 377      -6.418  49.646 -39.791  1.00  0.66           C  
ATOM   5990  CG  HIS A 377      -5.103  49.279 -39.209  1.00  0.66           C  
ATOM   5991  ND1 HIS A 377      -4.371  50.116 -38.389  1.00  0.66           N  
ATOM   5992  CD2 HIS A 377      -4.350  48.191 -39.400  1.00  0.66           C  
ATOM   5993  CE1 HIS A 377      -3.231  49.531 -38.091  1.00  0.66           C  
ATOM   5994  NE2 HIS A 377      -3.186  48.365 -38.690  1.00  0.66           N  
ATOM   5995  H   HIS A 377      -7.786  47.864 -38.466  1.00  0.66           H  
ATOM   5996  HA  HIS A 377      -7.186  50.646 -38.064  1.00  0.66           H  
ATOM   5997 1HB  HIS A 377      -6.718  48.811 -40.409  1.00  0.66           H  
ATOM   5998 2HB  HIS A 377      -6.256  50.472 -40.460  1.00  0.66           H  
ATOM   5999  HD1 HIS A 377      -4.592  51.072 -38.077  1.00  0.66           H  
ATOM   6000  HD2 HIS A 377      -4.517  47.298 -39.993  1.00  0.66           H  
ATOM   6001  HE1 HIS A 377      -2.508  50.026 -37.442  1.00  0.66           H  
ATOM   6002  N   GLU A 378      -9.493  50.020 -40.378  1.00  0.68           N  
ATOM   6003  CA  GLU A 378     -10.545  50.671 -41.163  1.00  0.68           C  
ATOM   6004  C   GLU A 378     -11.452  51.496 -40.264  1.00  0.68           C  
ATOM   6005  O   GLU A 378     -11.730  52.663 -40.545  1.00  0.68           O  
ATOM   6006  CB  GLU A 378     -11.423  49.647 -41.908  1.00  0.68           C  
ATOM   6007  CG  GLU A 378     -12.522  50.293 -42.780  1.00  0.68           C  
ATOM   6008  CD  GLU A 378     -13.436  49.313 -43.523  1.00  0.68           C  
ATOM   6009  OE1 GLU A 378     -13.277  48.128 -43.378  1.00  0.68           O  
ATOM   6010  OE2 GLU A 378     -14.300  49.776 -44.235  1.00  0.68           O  
ATOM   6011  H   GLU A 378      -9.382  49.006 -40.415  1.00  0.68           H  
ATOM   6012  HA  GLU A 378     -10.076  51.337 -41.888  1.00  0.68           H  
ATOM   6013 1HB  GLU A 378     -10.794  49.023 -42.546  1.00  0.68           H  
ATOM   6014 2HB  GLU A 378     -11.909  48.990 -41.191  1.00  0.68           H  
ATOM   6015 1HG  GLU A 378     -13.135  50.934 -42.147  1.00  0.68           H  
ATOM   6016 2HG  GLU A 378     -12.031  50.922 -43.512  1.00  0.68           H  
ATOM   6017  N   LYS A 379     -11.882  50.907 -39.152  1.00  0.69           N  
ATOM   6018  CA  LYS A 379     -12.775  51.584 -38.221  1.00  0.69           C  
ATOM   6019  C   LYS A 379     -12.139  52.836 -37.626  1.00  0.69           C  
ATOM   6020  O   LYS A 379     -12.815  53.840 -37.386  1.00  0.69           O  
ATOM   6021  CB  LYS A 379     -13.244  50.605 -37.148  1.00  0.69           C  
ATOM   6022  CG  LYS A 379     -14.237  49.580 -37.700  1.00  0.69           C  
ATOM   6023  CD  LYS A 379     -14.711  48.596 -36.654  1.00  0.69           C  
ATOM   6024  CE  LYS A 379     -15.814  47.713 -37.230  1.00  0.69           C  
ATOM   6025  NZ  LYS A 379     -16.313  46.721 -36.256  1.00  0.69           N  
ATOM   6026  H   LYS A 379     -11.604  49.940 -38.971  1.00  0.69           H  
ATOM   6027  HA  LYS A 379     -13.656  51.903 -38.776  1.00  0.69           H  
ATOM   6028 1HB  LYS A 379     -12.382  50.064 -36.744  1.00  0.69           H  
ATOM   6029 2HB  LYS A 379     -13.711  51.144 -36.322  1.00  0.69           H  
ATOM   6030 1HG  LYS A 379     -15.098  50.103 -38.111  1.00  0.69           H  
ATOM   6031 2HG  LYS A 379     -13.753  49.025 -38.507  1.00  0.69           H  
ATOM   6032 1HD  LYS A 379     -13.875  47.964 -36.338  1.00  0.69           H  
ATOM   6033 2HD  LYS A 379     -15.083  49.135 -35.777  1.00  0.69           H  
ATOM   6034 1HE  LYS A 379     -16.642  48.353 -37.529  1.00  0.69           H  
ATOM   6035 2HE  LYS A 379     -15.439  47.189 -38.106  1.00  0.69           H  
ATOM   6036 1HZ  LYS A 379     -17.043  46.173 -36.674  1.00  0.69           H  
ATOM   6037 2HZ  LYS A 379     -15.557  46.087 -35.971  1.00  0.69           H  
ATOM   6038 3HZ  LYS A 379     -16.669  47.194 -35.439  1.00  0.69           H  
ATOM   6039  N   MET A 380     -10.824  52.798 -37.450  1.00  0.71           N  
ATOM   6040  CA  MET A 380     -10.060  53.909 -36.908  1.00  0.71           C  
ATOM   6041  C   MET A 380      -9.663  54.947 -37.979  1.00  0.71           C  
ATOM   6042  O   MET A 380      -8.983  55.928 -37.673  1.00  0.71           O  
ATOM   6043  CB  MET A 380      -8.853  53.342 -36.173  1.00  0.71           C  
ATOM   6044  CG  MET A 380      -9.272  52.520 -34.934  1.00  0.71           C  
ATOM   6045  SD  MET A 380      -7.927  51.662 -34.129  1.00  0.71           S  
ATOM   6046  CE  MET A 380      -7.029  53.018 -33.405  1.00  0.71           C  
ATOM   6047  H   MET A 380     -10.331  51.926 -37.649  1.00  0.71           H  
ATOM   6048  HA  MET A 380     -10.686  54.421 -36.181  1.00  0.71           H  
ATOM   6049 1HB  MET A 380      -8.294  52.687 -36.846  1.00  0.71           H  
ATOM   6050 2HB  MET A 380      -8.191  54.148 -35.861  1.00  0.71           H  
ATOM   6051 1HG  MET A 380      -9.741  53.179 -34.205  1.00  0.71           H  
ATOM   6052 2HG  MET A 380     -10.013  51.780 -35.236  1.00  0.71           H  
ATOM   6053 1HE  MET A 380      -6.160  52.634 -32.871  1.00  0.71           H  
ATOM   6054 2HE  MET A 380      -6.700  53.698 -34.192  1.00  0.71           H  
ATOM   6055 3HE  MET A 380      -7.677  53.553 -32.709  1.00  0.71           H  
ATOM   6056  N   GLY A 381     -10.082  54.728 -39.236  1.00  0.72           N  
ATOM   6057  CA  GLY A 381      -9.793  55.621 -40.359  1.00  0.72           C  
ATOM   6058  C   GLY A 381      -8.456  55.368 -41.063  1.00  0.72           C  
ATOM   6059  O   GLY A 381      -8.101  56.065 -42.023  1.00  0.72           O  
ATOM   6060  H   GLY A 381     -10.650  53.907 -39.444  1.00  0.72           H  
ATOM   6061 1HA  GLY A 381     -10.598  55.521 -41.089  1.00  0.72           H  
ATOM   6062 2HA  GLY A 381      -9.823  56.650 -40.006  1.00  0.72           H  
ATOM   6063  N   GLU A 382      -7.700  54.369 -40.625  1.00  0.72           N  
ATOM   6064  CA  GLU A 382      -6.403  54.116 -41.236  1.00  0.72           C  
ATOM   6065  C   GLU A 382      -6.576  53.171 -42.417  1.00  0.72           C  
ATOM   6066  O   GLU A 382      -6.145  52.016 -42.394  1.00  0.72           O  
ATOM   6067  CB  GLU A 382      -5.414  53.552 -40.219  1.00  0.72           C  
ATOM   6068  CG  GLU A 382      -5.075  54.467 -39.052  1.00  0.72           C  
ATOM   6069  CD  GLU A 382      -3.988  53.885 -38.156  1.00  0.72           C  
ATOM   6070  OE1 GLU A 382      -4.218  52.902 -37.482  1.00  0.72           O  
ATOM   6071  OE2 GLU A 382      -2.896  54.424 -38.174  1.00  0.72           O  
ATOM   6072  H   GLU A 382      -8.039  53.757 -39.886  1.00  0.72           H  
ATOM   6073  HA  GLU A 382      -6.003  55.058 -41.610  1.00  0.72           H  
ATOM   6074 1HB  GLU A 382      -5.824  52.645 -39.793  1.00  0.72           H  
ATOM   6075 2HB  GLU A 382      -4.487  53.288 -40.723  1.00  0.72           H  
ATOM   6076 1HG  GLU A 382      -4.740  55.427 -39.441  1.00  0.72           H  
ATOM   6077 2HG  GLU A 382      -5.981  54.636 -38.464  1.00  0.72           H  
ATOM   6078  N   HIS A 383      -7.163  53.708 -43.476  1.00  0.72           N  
ATOM   6079  CA  HIS A 383      -7.545  52.919 -44.640  1.00  0.72           C  
ATOM   6080  C   HIS A 383      -6.340  52.333 -45.377  1.00  0.72           C  
ATOM   6081  O   HIS A 383      -6.395  51.199 -45.851  1.00  0.72           O  
ATOM   6082  CB  HIS A 383      -8.376  53.767 -45.592  1.00  0.72           C  
ATOM   6083  CG  HIS A 383      -9.731  54.130 -45.058  1.00  0.72           C  
ATOM   6084  ND1 HIS A 383     -10.705  53.195 -44.800  1.00  0.72           N  
ATOM   6085  CD2 HIS A 383     -10.269  55.331 -44.742  1.00  0.72           C  
ATOM   6086  CE1 HIS A 383     -11.790  53.803 -44.347  1.00  0.72           C  
ATOM   6087  NE2 HIS A 383     -11.551  55.101 -44.300  1.00  0.72           N  
ATOM   6088  H   HIS A 383      -7.437  54.689 -43.385  1.00  0.72           H  
ATOM   6089  HA  HIS A 383      -8.170  52.089 -44.315  1.00  0.72           H  
ATOM   6090 1HB  HIS A 383      -7.840  54.682 -45.836  1.00  0.72           H  
ATOM   6091 2HB  HIS A 383      -8.530  53.213 -46.507  1.00  0.72           H  
ATOM   6092  HD1 HIS A 383     -10.623  52.209 -44.953  1.00  0.72           H  
ATOM   6093  HD2 HIS A 383      -9.879  56.349 -44.780  1.00  0.72           H  
ATOM   6094  HE1 HIS A 383     -12.680  53.229 -44.085  1.00  0.72           H  
ATOM   6095  N   THR A 384      -5.238  53.078 -45.460  1.00  0.71           N  
ATOM   6096  CA  THR A 384      -4.071  52.540 -46.154  1.00  0.71           C  
ATOM   6097  C   THR A 384      -3.545  51.294 -45.446  1.00  0.71           C  
ATOM   6098  O   THR A 384      -3.244  50.283 -46.085  1.00  0.71           O  
ATOM   6099  CB  THR A 384      -2.935  53.567 -46.260  1.00  0.71           C  
ATOM   6100  OG1 THR A 384      -3.368  54.700 -47.030  1.00  0.71           O  
ATOM   6101  CG2 THR A 384      -1.726  52.918 -46.923  1.00  0.71           C  
ATOM   6102  H   THR A 384      -5.221  54.002 -45.052  1.00  0.71           H  
ATOM   6103  HA  THR A 384      -4.370  52.254 -47.163  1.00  0.71           H  
ATOM   6104  HB  THR A 384      -2.656  53.905 -45.263  1.00  0.71           H  
ATOM   6105  HG1 THR A 384      -2.644  55.330 -47.108  1.00  0.71           H  
ATOM   6106 1HG2 THR A 384      -0.916  53.643 -46.993  1.00  0.71           H  
ATOM   6107 2HG2 THR A 384      -1.398  52.063 -46.326  1.00  0.71           H  
ATOM   6108 3HG2 THR A 384      -1.998  52.579 -47.922  1.00  0.71           H  
ATOM   6109  N   LYS A 385      -3.436  51.362 -44.119  1.00  0.70           N  
ATOM   6110  CA  LYS A 385      -2.939  50.220 -43.365  1.00  0.70           C  
ATOM   6111  C   LYS A 385      -3.940  49.084 -43.469  1.00  0.70           C  
ATOM   6112  O   LYS A 385      -3.558  47.914 -43.564  1.00  0.70           O  
ATOM   6113  CB  LYS A 385      -2.694  50.584 -41.916  1.00  0.70           C  
ATOM   6114  CG  LYS A 385      -1.528  51.530 -41.688  1.00  0.70           C  
ATOM   6115  CD  LYS A 385      -1.402  51.855 -40.209  1.00  0.70           C  
ATOM   6116  CE  LYS A 385      -0.312  52.873 -39.919  1.00  0.70           C  
ATOM   6117  NZ  LYS A 385      -0.301  53.251 -38.474  1.00  0.70           N  
ATOM   6118  H   LYS A 385      -3.709  52.204 -43.635  1.00  0.70           H  
ATOM   6119  HA  LYS A 385      -2.000  49.888 -43.805  1.00  0.70           H  
ATOM   6120 1HB  LYS A 385      -3.594  51.046 -41.499  1.00  0.70           H  
ATOM   6121 2HB  LYS A 385      -2.501  49.679 -41.344  1.00  0.70           H  
ATOM   6122 1HG  LYS A 385      -0.606  51.063 -42.044  1.00  0.70           H  
ATOM   6123 2HG  LYS A 385      -1.693  52.451 -42.246  1.00  0.70           H  
ATOM   6124 1HD  LYS A 385      -2.352  52.237 -39.841  1.00  0.70           H  
ATOM   6125 2HD  LYS A 385      -1.171  50.942 -39.667  1.00  0.70           H  
ATOM   6126 1HE  LYS A 385       0.656  52.453 -40.185  1.00  0.70           H  
ATOM   6127 2HE  LYS A 385      -0.489  53.769 -40.514  1.00  0.70           H  
ATOM   6128 1HZ  LYS A 385       0.415  53.932 -38.298  1.00  0.70           H  
ATOM   6129 2HZ  LYS A 385      -1.229  53.658 -38.245  1.00  0.70           H  
ATOM   6130 3HZ  LYS A 385      -0.143  52.436 -37.905  1.00  0.70           H  
ATOM   6131  N   ALA A 386      -5.236  49.429 -43.488  1.00  0.69           N  
ATOM   6132  CA  ALA A 386      -6.254  48.407 -43.611  1.00  0.69           C  
ATOM   6133  C   ALA A 386      -6.045  47.638 -44.906  1.00  0.69           C  
ATOM   6134  O   ALA A 386      -6.062  46.407 -44.894  1.00  0.69           O  
ATOM   6135  CB  ALA A 386      -7.639  49.024 -43.578  1.00  0.69           C  
ATOM   6136  H   ALA A 386      -5.518  50.403 -43.379  1.00  0.69           H  
ATOM   6137  HA  ALA A 386      -6.149  47.722 -42.778  1.00  0.69           H  
ATOM   6138 1HB  ALA A 386      -8.394  48.244 -43.646  1.00  0.69           H  
ATOM   6139 2HB  ALA A 386      -7.768  49.566 -42.647  1.00  0.69           H  
ATOM   6140 3HB  ALA A 386      -7.754  49.702 -44.403  1.00  0.69           H  
ATOM   6141  N   LEU A 387      -5.714  48.345 -45.999  1.00  0.68           N  
ATOM   6142  CA  LEU A 387      -5.426  47.672 -47.261  1.00  0.68           C  
ATOM   6143  C   LEU A 387      -4.223  46.775 -47.162  1.00  0.68           C  
ATOM   6144  O   LEU A 387      -4.244  45.654 -47.655  1.00  0.68           O  
ATOM   6145  CB  LEU A 387      -5.151  48.670 -48.394  1.00  0.68           C  
ATOM   6146  CG  LEU A 387      -6.289  49.378 -48.886  1.00  0.68           C  
ATOM   6147  CD1 LEU A 387      -5.887  50.466 -49.832  1.00  0.68           C  
ATOM   6148  CD2 LEU A 387      -7.150  48.363 -49.587  1.00  0.68           C  
ATOM   6149  H   LEU A 387      -5.709  49.365 -45.953  1.00  0.68           H  
ATOM   6150  HA  LEU A 387      -6.288  47.065 -47.529  1.00  0.68           H  
ATOM   6151 1HB  LEU A 387      -4.436  49.403 -48.046  1.00  0.68           H  
ATOM   6152 2HB  LEU A 387      -4.707  48.129 -49.233  1.00  0.68           H  
ATOM   6153  HG  LEU A 387      -6.790  49.833 -48.080  1.00  0.68           H  
ATOM   6154 1HD1 LEU A 387      -6.788  50.958 -50.179  1.00  0.68           H  
ATOM   6155 2HD1 LEU A 387      -5.251  51.185 -49.315  1.00  0.68           H  
ATOM   6156 3HD1 LEU A 387      -5.347  50.047 -50.680  1.00  0.68           H  
ATOM   6157 1HD2 LEU A 387      -8.023  48.840 -49.999  1.00  0.68           H  
ATOM   6158 2HD2 LEU A 387      -6.572  47.915 -50.393  1.00  0.68           H  
ATOM   6159 3HD2 LEU A 387      -7.449  47.583 -48.887  1.00  0.68           H  
ATOM   6160  N   GLN A 388      -3.185  47.218 -46.471  1.00  0.67           N  
ATOM   6161  CA  GLN A 388      -1.991  46.392 -46.397  1.00  0.67           C  
ATOM   6162  C   GLN A 388      -2.309  45.064 -45.707  1.00  0.67           C  
ATOM   6163  O   GLN A 388      -1.896  43.990 -46.162  1.00  0.67           O  
ATOM   6164  CB  GLN A 388      -0.914  47.152 -45.625  1.00  0.67           C  
ATOM   6165  CG  GLN A 388      -0.372  48.374 -46.370  1.00  0.67           C  
ATOM   6166  CD  GLN A 388       0.554  49.242 -45.520  1.00  0.67           C  
ATOM   6167  OE1 GLN A 388       0.565  49.159 -44.285  1.00  0.67           O  
ATOM   6168  NE2 GLN A 388       1.331  50.091 -46.183  1.00  0.67           N  
ATOM   6169  H   GLN A 388      -3.210  48.155 -46.062  1.00  0.67           H  
ATOM   6170  HA  GLN A 388      -1.644  46.185 -47.408  1.00  0.67           H  
ATOM   6171 1HB  GLN A 388      -1.316  47.485 -44.673  1.00  0.67           H  
ATOM   6172 2HB  GLN A 388      -0.084  46.484 -45.412  1.00  0.67           H  
ATOM   6173 1HG  GLN A 388       0.186  48.032 -47.239  1.00  0.67           H  
ATOM   6174 2HG  GLN A 388      -1.213  48.984 -46.690  1.00  0.67           H  
ATOM   6175 1HE2 GLN A 388       1.957  50.692 -45.686  1.00  0.67           H  
ATOM   6176 2HE2 GLN A 388       1.288  50.132 -47.182  1.00  0.67           H  
ATOM   6177  N   PHE A 389      -3.112  45.127 -44.650  1.00  0.66           N  
ATOM   6178  CA  PHE A 389      -3.493  43.918 -43.939  1.00  0.66           C  
ATOM   6179  C   PHE A 389      -4.519  43.073 -44.665  1.00  0.66           C  
ATOM   6180  O   PHE A 389      -4.397  41.847 -44.702  1.00  0.66           O  
ATOM   6181  CB  PHE A 389      -3.982  44.258 -42.550  1.00  0.66           C  
ATOM   6182  CG  PHE A 389      -2.867  44.436 -41.604  1.00  0.66           C  
ATOM   6183  CD1 PHE A 389      -2.396  45.677 -41.258  1.00  0.66           C  
ATOM   6184  CD2 PHE A 389      -2.269  43.309 -41.053  1.00  0.66           C  
ATOM   6185  CE1 PHE A 389      -1.338  45.802 -40.377  1.00  0.66           C  
ATOM   6186  CE2 PHE A 389      -1.220  43.418 -40.177  1.00  0.66           C  
ATOM   6187  CZ  PHE A 389      -0.746  44.670 -39.834  1.00  0.66           C  
ATOM   6188  H   PHE A 389      -3.432  46.043 -44.323  1.00  0.66           H  
ATOM   6189  HA  PHE A 389      -2.596  43.311 -43.823  1.00  0.66           H  
ATOM   6190 1HB  PHE A 389      -4.558  45.185 -42.587  1.00  0.66           H  
ATOM   6191 2HB  PHE A 389      -4.625  43.478 -42.185  1.00  0.66           H  
ATOM   6192  HD1 PHE A 389      -2.858  46.564 -41.684  1.00  0.66           H  
ATOM   6193  HD2 PHE A 389      -2.645  42.325 -41.329  1.00  0.66           H  
ATOM   6194  HE1 PHE A 389      -0.974  46.795 -40.107  1.00  0.66           H  
ATOM   6195  HE2 PHE A 389      -0.766  42.523 -39.758  1.00  0.66           H  
ATOM   6196  HZ  PHE A 389       0.085  44.768 -39.139  1.00  0.66           H  
ATOM   6197  N   HIS A 390      -5.502  43.703 -45.283  1.00  0.67           N  
ATOM   6198  CA  HIS A 390      -6.520  42.920 -45.945  1.00  0.67           C  
ATOM   6199  C   HIS A 390      -5.944  42.274 -47.206  1.00  0.67           C  
ATOM   6200  O   HIS A 390      -6.250  41.119 -47.503  1.00  0.67           O  
ATOM   6201  CB  HIS A 390      -7.738  43.764 -46.278  1.00  0.67           C  
ATOM   6202  CG  HIS A 390      -8.527  44.215 -45.132  1.00  0.67           C  
ATOM   6203  ND1 HIS A 390      -9.082  43.347 -44.220  1.00  0.67           N  
ATOM   6204  CD2 HIS A 390      -8.924  45.453 -44.773  1.00  0.67           C  
ATOM   6205  CE1 HIS A 390      -9.764  44.035 -43.332  1.00  0.67           C  
ATOM   6206  NE2 HIS A 390      -9.696  45.319 -43.658  1.00  0.67           N  
ATOM   6207  H   HIS A 390      -5.570  44.716 -45.257  1.00  0.67           H  
ATOM   6208  HA  HIS A 390      -6.855  42.119 -45.284  1.00  0.67           H  
ATOM   6209 1HB  HIS A 390      -7.425  44.646 -46.829  1.00  0.67           H  
ATOM   6210 2HB  HIS A 390      -8.396  43.180 -46.871  1.00  0.67           H  
ATOM   6211  HD1 HIS A 390      -9.018  42.313 -44.227  1.00  0.67           H  
ATOM   6212  HD2 HIS A 390      -8.757  46.437 -45.210  1.00  0.67           H  
ATOM   6213  HE1 HIS A 390     -10.284  43.528 -42.528  1.00  0.67           H  
ATOM   6214  N   GLU A 391      -5.090  42.989 -47.951  1.00  0.67           N  
ATOM   6215  CA  GLU A 391      -4.490  42.380 -49.132  1.00  0.67           C  
ATOM   6216  C   GLU A 391      -3.615  41.204 -48.698  1.00  0.67           C  
ATOM   6217  O   GLU A 391      -3.591  40.164 -49.363  1.00  0.67           O  
ATOM   6218  CB  GLU A 391      -3.704  43.397 -49.967  1.00  0.67           C  
ATOM   6219  CG  GLU A 391      -4.588  44.439 -50.725  1.00  0.67           C  
ATOM   6220  CD  GLU A 391      -3.771  45.449 -51.533  1.00  0.67           C  
ATOM   6221  OE1 GLU A 391      -2.569  45.435 -51.405  1.00  0.67           O  
ATOM   6222  OE2 GLU A 391      -4.342  46.222 -52.287  1.00  0.67           O  
ATOM   6223  H   GLU A 391      -4.850  43.946 -47.705  1.00  0.67           H  
ATOM   6224  HA  GLU A 391      -5.287  41.989 -49.759  1.00  0.67           H  
ATOM   6225 1HB  GLU A 391      -3.022  43.947 -49.314  1.00  0.67           H  
ATOM   6226 2HB  GLU A 391      -3.098  42.871 -50.703  1.00  0.67           H  
ATOM   6227 1HG  GLU A 391      -5.247  43.901 -51.400  1.00  0.67           H  
ATOM   6228 2HG  GLU A 391      -5.209  44.972 -50.003  1.00  0.67           H  
ATOM   6229  N   LYS A 392      -2.906  41.343 -47.562  1.00  0.68           N  
ATOM   6230  CA  LYS A 392      -2.124  40.227 -47.050  1.00  0.68           C  
ATOM   6231  C   LYS A 392      -3.053  39.051 -46.777  1.00  0.68           C  
ATOM   6232  O   LYS A 392      -2.765  37.922 -47.182  1.00  0.68           O  
ATOM   6233  CB  LYS A 392      -1.342  40.621 -45.790  1.00  0.68           C  
ATOM   6234  CG  LYS A 392      -0.494  39.504 -45.194  1.00  0.68           C  
ATOM   6235  CD  LYS A 392       0.365  39.990 -44.008  1.00  0.68           C  
ATOM   6236  CE  LYS A 392       1.073  38.807 -43.355  1.00  0.68           C  
ATOM   6237  NZ  LYS A 392       1.987  39.188 -42.229  1.00  0.68           N  
ATOM   6238  H   LYS A 392      -2.892  42.230 -47.053  1.00  0.68           H  
ATOM   6239  HA  LYS A 392      -1.411  39.921 -47.814  1.00  0.68           H  
ATOM   6240 1HB  LYS A 392      -0.694  41.468 -46.014  1.00  0.68           H  
ATOM   6241 2HB  LYS A 392      -2.039  40.944 -45.021  1.00  0.68           H  
ATOM   6242 1HG  LYS A 392      -1.158  38.715 -44.848  1.00  0.68           H  
ATOM   6243 2HG  LYS A 392       0.157  39.093 -45.961  1.00  0.68           H  
ATOM   6244 1HD  LYS A 392       1.111  40.701 -44.362  1.00  0.68           H  
ATOM   6245 2HD  LYS A 392      -0.262  40.489 -43.269  1.00  0.68           H  
ATOM   6246 1HE  LYS A 392       0.316  38.139 -42.959  1.00  0.68           H  
ATOM   6247 2HE  LYS A 392       1.649  38.277 -44.109  1.00  0.68           H  
ATOM   6248 1HZ  LYS A 392       2.365  38.308 -41.855  1.00  0.68           H  
ATOM   6249 2HZ  LYS A 392       2.729  39.779 -42.553  1.00  0.68           H  
ATOM   6250 3HZ  LYS A 392       1.494  39.660 -41.444  1.00  0.68           H  
ATOM   6251  N   ALA A 393      -4.197  39.314 -46.132  1.00  0.69           N  
ATOM   6252  CA  ALA A 393      -5.142  38.246 -45.836  1.00  0.69           C  
ATOM   6253  C   ALA A 393      -5.609  37.563 -47.110  1.00  0.69           C  
ATOM   6254  O   ALA A 393      -5.664  36.335 -47.170  1.00  0.69           O  
ATOM   6255  CB  ALA A 393      -6.351  38.783 -45.105  1.00  0.69           C  
ATOM   6256  H   ALA A 393      -4.394  40.263 -45.812  1.00  0.69           H  
ATOM   6257  HA  ALA A 393      -4.636  37.515 -45.213  1.00  0.69           H  
ATOM   6258 1HB  ALA A 393      -7.030  37.960 -44.872  1.00  0.69           H  
ATOM   6259 2HB  ALA A 393      -6.063  39.266 -44.195  1.00  0.69           H  
ATOM   6260 3HB  ALA A 393      -6.872  39.503 -45.724  1.00  0.69           H  
ATOM   6261  N   ILE A 394      -5.854  38.337 -48.176  1.00  0.72           N  
ATOM   6262  CA  ILE A 394      -6.279  37.727 -49.430  1.00  0.72           C  
ATOM   6263  C   ILE A 394      -5.221  36.800 -49.968  1.00  0.72           C  
ATOM   6264  O   ILE A 394      -5.511  35.665 -50.353  1.00  0.72           O  
ATOM   6265  CB  ILE A 394      -6.559  38.747 -50.553  1.00  0.72           C  
ATOM   6266  CG1 ILE A 394      -7.777  39.588 -50.290  1.00  0.72           C  
ATOM   6267  CG2 ILE A 394      -6.691  38.032 -51.850  1.00  0.72           C  
ATOM   6268  CD1 ILE A 394      -7.898  40.741 -51.250  1.00  0.72           C  
ATOM   6269  H   ILE A 394      -5.791  39.353 -48.084  1.00  0.72           H  
ATOM   6270  HA  ILE A 394      -7.185  37.150 -49.244  1.00  0.72           H  
ATOM   6271  HB  ILE A 394      -5.713  39.431 -50.619  1.00  0.72           H  
ATOM   6272 1HG1 ILE A 394      -8.660  38.968 -50.396  1.00  0.72           H  
ATOM   6273 2HG1 ILE A 394      -7.735  39.982 -49.274  1.00  0.72           H  
ATOM   6274 1HG2 ILE A 394      -6.846  38.756 -52.644  1.00  0.72           H  
ATOM   6275 2HG2 ILE A 394      -5.787  37.472 -52.047  1.00  0.72           H  
ATOM   6276 3HG2 ILE A 394      -7.534  37.358 -51.799  1.00  0.72           H  
ATOM   6277 1HD1 ILE A 394      -8.795  41.300 -51.023  1.00  0.72           H  
ATOM   6278 2HD1 ILE A 394      -7.030  41.376 -51.158  1.00  0.72           H  
ATOM   6279 3HD1 ILE A 394      -7.946  40.375 -52.259  1.00  0.72           H  
ATOM   6280  N   ASN A 395      -3.979  37.270 -49.990  1.00  0.75           N  
ATOM   6281  CA  ASN A 395      -2.910  36.458 -50.529  1.00  0.75           C  
ATOM   6282  C   ASN A 395      -2.733  35.170 -49.735  1.00  0.75           C  
ATOM   6283  O   ASN A 395      -2.538  34.097 -50.319  1.00  0.75           O  
ATOM   6284  CB  ASN A 395      -1.645  37.279 -50.578  1.00  0.75           C  
ATOM   6285  CG  ASN A 395      -1.707  38.304 -51.683  1.00  0.75           C  
ATOM   6286  OD1 ASN A 395      -2.491  38.168 -52.636  1.00  0.75           O  
ATOM   6287  ND2 ASN A 395      -0.898  39.325 -51.579  1.00  0.75           N  
ATOM   6288  H   ASN A 395      -3.789  38.214 -49.646  1.00  0.75           H  
ATOM   6289  HA  ASN A 395      -3.175  36.174 -51.545  1.00  0.75           H  
ATOM   6290 1HB  ASN A 395      -1.511  37.795 -49.623  1.00  0.75           H  
ATOM   6291 2HB  ASN A 395      -0.786  36.629 -50.731  1.00  0.75           H  
ATOM   6292 1HD2 ASN A 395      -0.897  40.036 -52.281  1.00  0.75           H  
ATOM   6293 2HD2 ASN A 395      -0.285  39.396 -50.794  1.00  0.75           H  
ATOM   6294  N   ILE A 396      -2.886  35.250 -48.414  1.00  0.80           N  
ATOM   6295  CA  ILE A 396      -2.767  34.062 -47.592  1.00  0.80           C  
ATOM   6296  C   ILE A 396      -3.906  33.105 -47.896  1.00  0.80           C  
ATOM   6297  O   ILE A 396      -3.687  31.916 -48.121  1.00  0.80           O  
ATOM   6298  CB  ILE A 396      -2.807  34.394 -46.095  1.00  0.80           C  
ATOM   6299  CG1 ILE A 396      -1.577  35.193 -45.674  1.00  0.80           C  
ATOM   6300  CG2 ILE A 396      -2.908  33.081 -45.298  1.00  0.80           C  
ATOM   6301  CD1 ILE A 396      -1.719  35.779 -44.292  1.00  0.80           C  
ATOM   6302  H   ILE A 396      -3.047  36.160 -47.978  1.00  0.80           H  
ATOM   6303  HA  ILE A 396      -1.825  33.567 -47.821  1.00  0.80           H  
ATOM   6304  HB  ILE A 396      -3.671  35.021 -45.890  1.00  0.80           H  
ATOM   6305 1HG1 ILE A 396      -0.716  34.553 -45.694  1.00  0.80           H  
ATOM   6306 2HG1 ILE A 396      -1.415  36.003 -46.381  1.00  0.80           H  
ATOM   6307 1HG2 ILE A 396      -2.939  33.288 -44.230  1.00  0.80           H  
ATOM   6308 2HG2 ILE A 396      -3.803  32.533 -45.586  1.00  0.80           H  
ATOM   6309 3HG2 ILE A 396      -2.060  32.488 -45.522  1.00  0.80           H  
ATOM   6310 1HD1 ILE A 396      -0.824  36.329 -44.036  1.00  0.80           H  
ATOM   6311 2HD1 ILE A 396      -2.576  36.449 -44.269  1.00  0.80           H  
ATOM   6312 3HD1 ILE A 396      -1.866  34.977 -43.587  1.00  0.80           H  
ATOM   6313  N   ARG A 397      -5.135  33.616 -47.943  1.00  0.88           N  
ATOM   6314  CA  ARG A 397      -6.275  32.747 -48.181  1.00  0.88           C  
ATOM   6315  C   ARG A 397      -6.175  32.058 -49.535  1.00  0.88           C  
ATOM   6316  O   ARG A 397      -6.443  30.862 -49.647  1.00  0.88           O  
ATOM   6317  CB  ARG A 397      -7.568  33.547 -48.128  1.00  0.88           C  
ATOM   6318  CG  ARG A 397      -7.922  34.069 -46.735  1.00  0.88           C  
ATOM   6319  CD  ARG A 397      -9.178  34.838 -46.706  1.00  0.88           C  
ATOM   6320  NE  ARG A 397      -9.401  35.513 -45.398  1.00  0.88           N  
ATOM   6321  CZ  ARG A 397      -9.835  34.915 -44.277  1.00  0.88           C  
ATOM   6322  NH1 ARG A 397     -10.062  33.619 -44.245  1.00  0.88           N  
ATOM   6323  NH2 ARG A 397     -10.035  35.656 -43.213  1.00  0.88           N  
ATOM   6324  H   ARG A 397      -5.282  34.613 -47.781  1.00  0.88           H  
ATOM   6325  HA  ARG A 397      -6.291  31.990 -47.403  1.00  0.88           H  
ATOM   6326 1HB  ARG A 397      -7.480  34.415 -48.785  1.00  0.88           H  
ATOM   6327 2HB  ARG A 397      -8.397  32.940 -48.489  1.00  0.88           H  
ATOM   6328 1HG  ARG A 397      -8.016  33.246 -46.046  1.00  0.88           H  
ATOM   6329 2HG  ARG A 397      -7.144  34.706 -46.408  1.00  0.88           H  
ATOM   6330 1HD  ARG A 397      -9.132  35.602 -47.480  1.00  0.88           H  
ATOM   6331 2HD  ARG A 397     -10.022  34.180 -46.901  1.00  0.88           H  
ATOM   6332  HE  ARG A 397      -9.276  36.550 -45.332  1.00  0.88           H  
ATOM   6333 1HH1 ARG A 397      -9.914  33.064 -45.072  1.00  0.88           H  
ATOM   6334 2HH1 ARG A 397     -10.408  33.178 -43.400  1.00  0.88           H  
ATOM   6335 1HH2 ARG A 397      -9.855  36.679 -43.288  1.00  0.88           H  
ATOM   6336 2HH2 ARG A 397     -10.379  35.244 -42.364  1.00  0.88           H  
ATOM   6337  N   ARG A 398      -5.716  32.782 -50.559  1.00  1.00           N  
ATOM   6338  CA  ARG A 398      -5.589  32.193 -51.888  1.00  1.00           C  
ATOM   6339  C   ARG A 398      -4.565  31.063 -51.936  1.00  1.00           C  
ATOM   6340  O   ARG A 398      -4.760  30.073 -52.641  1.00  1.00           O  
ATOM   6341  CB  ARG A 398      -5.193  33.246 -52.906  1.00  1.00           C  
ATOM   6342  CG  ARG A 398      -6.265  34.244 -53.254  1.00  1.00           C  
ATOM   6343  CD  ARG A 398      -5.741  35.330 -54.104  1.00  1.00           C  
ATOM   6344  NE  ARG A 398      -5.323  34.866 -55.421  1.00  1.00           N  
ATOM   6345  CZ  ARG A 398      -4.489  35.547 -56.233  1.00  1.00           C  
ATOM   6346  NH1 ARG A 398      -3.992  36.703 -55.844  1.00  1.00           N  
ATOM   6347  NH2 ARG A 398      -4.165  35.056 -57.419  1.00  1.00           N  
ATOM   6348  H   ARG A 398      -5.492  33.770 -50.424  1.00  1.00           H  
ATOM   6349  HA  ARG A 398      -6.560  31.790 -52.168  1.00  1.00           H  
ATOM   6350 1HB  ARG A 398      -4.342  33.810 -52.516  1.00  1.00           H  
ATOM   6351 2HB  ARG A 398      -4.871  32.761 -53.825  1.00  1.00           H  
ATOM   6352 1HG  ARG A 398      -7.071  33.749 -53.784  1.00  1.00           H  
ATOM   6353 2HG  ARG A 398      -6.644  34.679 -52.341  1.00  1.00           H  
ATOM   6354 1HD  ARG A 398      -6.515  36.081 -54.239  1.00  1.00           H  
ATOM   6355 2HD  ARG A 398      -4.878  35.782 -53.612  1.00  1.00           H  
ATOM   6356  HE  ARG A 398      -5.687  33.980 -55.750  1.00  1.00           H  
ATOM   6357 1HH1 ARG A 398      -4.238  37.078 -54.934  1.00  1.00           H  
ATOM   6358 2HH1 ARG A 398      -3.364  37.214 -56.447  1.00  1.00           H  
ATOM   6359 1HH2 ARG A 398      -4.544  34.170 -57.720  1.00  1.00           H  
ATOM   6360 2HH2 ARG A 398      -3.539  35.568 -58.023  1.00  1.00           H  
ATOM   6361  N   LYS A 399      -3.464  31.212 -51.199  1.00  1.19           N  
ATOM   6362  CA  LYS A 399      -2.417  30.199 -51.195  1.00  1.19           C  
ATOM   6363  C   LYS A 399      -2.688  29.033 -50.237  1.00  1.19           C  
ATOM   6364  O   LYS A 399      -2.276  27.899 -50.494  1.00  1.19           O  
ATOM   6365  CB  LYS A 399      -1.098  30.848 -50.798  1.00  1.19           C  
ATOM   6366  CG  LYS A 399      -0.540  31.834 -51.809  1.00  1.19           C  
ATOM   6367  CD  LYS A 399       0.751  32.412 -51.298  1.00  1.19           C  
ATOM   6368  CE  LYS A 399       1.330  33.465 -52.211  1.00  1.19           C  
ATOM   6369  NZ  LYS A 399       2.616  33.995 -51.670  1.00  1.19           N  
ATOM   6370  H   LYS A 399      -3.329  32.068 -50.654  1.00  1.19           H  
ATOM   6371  HA  LYS A 399      -2.332  29.794 -52.202  1.00  1.19           H  
ATOM   6372 1HB  LYS A 399      -1.238  31.391 -49.855  1.00  1.19           H  
ATOM   6373 2HB  LYS A 399      -0.346  30.079 -50.617  1.00  1.19           H  
ATOM   6374 1HG  LYS A 399      -0.359  31.329 -52.756  1.00  1.19           H  
ATOM   6375 2HG  LYS A 399      -1.257  32.637 -51.973  1.00  1.19           H  
ATOM   6376 1HD  LYS A 399       0.574  32.859 -50.317  1.00  1.19           H  
ATOM   6377 2HD  LYS A 399       1.482  31.611 -51.179  1.00  1.19           H  
ATOM   6378 1HE  LYS A 399       1.504  33.042 -53.198  1.00  1.19           H  
ATOM   6379 2HE  LYS A 399       0.617  34.288 -52.297  1.00  1.19           H  
ATOM   6380 1HZ  LYS A 399       2.983  34.703 -52.284  1.00  1.19           H  
ATOM   6381 2HZ  LYS A 399       2.455  34.389 -50.749  1.00  1.19           H  
ATOM   6382 3HZ  LYS A 399       3.285  33.231 -51.594  1.00  1.19           H  
ATOM   6383  N   ALA A 400      -3.335  29.329 -49.111  1.00  1.44           N  
ATOM   6384  CA  ALA A 400      -3.570  28.365 -48.042  1.00  1.44           C  
ATOM   6385  C   ALA A 400      -4.823  27.506 -48.184  1.00  1.44           C  
ATOM   6386  O   ALA A 400      -4.852  26.373 -47.699  1.00  1.44           O  
ATOM   6387  CB  ALA A 400      -3.666  29.110 -46.730  1.00  1.44           C  
ATOM   6388  H   ALA A 400      -3.643  30.285 -48.957  1.00  1.44           H  
ATOM   6389  HA  ALA A 400      -2.708  27.700 -48.012  1.00  1.44           H  
ATOM   6390 1HB  ALA A 400      -3.773  28.405 -45.928  1.00  1.44           H  
ATOM   6391 2HB  ALA A 400      -2.769  29.691 -46.593  1.00  1.44           H  
ATOM   6392 3HB  ALA A 400      -4.527  29.779 -46.753  1.00  1.44           H  
ATOM   6393  N   MET A 401      -5.875  28.047 -48.790  1.00  1.76           N  
ATOM   6394  CA  MET A 401      -7.165  27.370 -48.834  1.00  1.76           C  
ATOM   6395  C   MET A 401      -7.760  27.313 -50.230  1.00  1.76           C  
ATOM   6396  O   MET A 401      -7.263  27.937 -51.161  1.00  1.76           O  
ATOM   6397  CB  MET A 401      -8.111  28.056 -47.852  1.00  1.76           C  
ATOM   6398  CG  MET A 401      -7.664  27.919 -46.390  1.00  1.76           C  
ATOM   6399  SD  MET A 401      -8.659  28.832 -45.248  1.00  1.76           S  
ATOM   6400  CE  MET A 401      -7.997  30.449 -45.551  1.00  1.76           C  
ATOM   6401  H   MET A 401      -5.820  28.984 -49.191  1.00  1.76           H  
ATOM   6402  HA  MET A 401      -7.022  26.342 -48.507  1.00  1.76           H  
ATOM   6403 1HB  MET A 401      -8.169  29.120 -48.094  1.00  1.76           H  
ATOM   6404 2HB  MET A 401      -9.114  27.642 -47.950  1.00  1.76           H  
ATOM   6405 1HG  MET A 401      -7.672  26.869 -46.101  1.00  1.76           H  
ATOM   6406 2HG  MET A 401      -6.655  28.283 -46.293  1.00  1.76           H  
ATOM   6407 1HE  MET A 401      -8.498  31.167 -44.907  1.00  1.76           H  
ATOM   6408 2HE  MET A 401      -6.927  30.453 -45.339  1.00  1.76           H  
ATOM   6409 3HE  MET A 401      -8.163  30.711 -46.595  1.00  1.76           H  
ATOM   6410  N   HIS A 402      -8.807  26.519 -50.400  1.00  2.09           N  
ATOM   6411  CA  HIS A 402      -9.428  26.446 -51.711  1.00  2.09           C  
ATOM   6412  C   HIS A 402      -9.998  27.808 -52.082  1.00  2.09           C  
ATOM   6413  O   HIS A 402     -10.550  28.519 -51.237  1.00  2.09           O  
ATOM   6414  CB  HIS A 402     -10.527  25.383 -51.734  1.00  2.09           C  
ATOM   6415  CG  HIS A 402     -10.003  23.976 -51.606  1.00  2.09           C  
ATOM   6416  ND1 HIS A 402      -9.220  23.379 -52.576  1.00  2.09           N  
ATOM   6417  CD2 HIS A 402     -10.150  23.055 -50.624  1.00  2.09           C  
ATOM   6418  CE1 HIS A 402      -8.911  22.151 -52.195  1.00  2.09           C  
ATOM   6419  NE2 HIS A 402      -9.462  21.930 -51.015  1.00  2.09           N  
ATOM   6420  H   HIS A 402      -9.179  25.987 -49.626  1.00  2.09           H  
ATOM   6421  HA  HIS A 402      -8.682  26.182 -52.459  1.00  2.09           H  
ATOM   6422 1HB  HIS A 402     -11.235  25.565 -50.922  1.00  2.09           H  
ATOM   6423 2HB  HIS A 402     -11.089  25.456 -52.667  1.00  2.09           H  
ATOM   6424  HD2 HIS A 402     -10.710  23.182 -49.697  1.00  2.09           H  
ATOM   6425  HE1 HIS A 402      -8.305  21.441 -52.758  1.00  2.09           H  
ATOM   6426  HE2 HIS A 402      -9.393  21.075 -50.481  1.00  2.09           H  
ATOM   6427  N   LEU A 403      -9.927  28.139 -53.368  1.00  2.34           N  
ATOM   6428  CA  LEU A 403     -10.407  29.423 -53.866  1.00  2.34           C  
ATOM   6429  C   LEU A 403     -11.911  29.579 -53.737  1.00  2.34           C  
ATOM   6430  O   LEU A 403     -12.421  30.689 -53.786  1.00  2.34           O  
ATOM   6431  CB  LEU A 403      -9.997  29.628 -55.326  1.00  2.34           C  
ATOM   6432  CG  LEU A 403      -8.483  29.760 -55.561  1.00  2.34           C  
ATOM   6433  CD1 LEU A 403      -8.218  29.865 -57.052  1.00  2.34           C  
ATOM   6434  CD2 LEU A 403      -7.949  30.975 -54.809  1.00  2.34           C  
ATOM   6435  H   LEU A 403      -9.482  27.497 -54.009  1.00  2.34           H  
ATOM   6436  HA  LEU A 403      -9.937  30.205 -53.271  1.00  2.34           H  
ATOM   6437 1HB  LEU A 403     -10.357  28.785 -55.913  1.00  2.34           H  
ATOM   6438 2HB  LEU A 403     -10.475  30.537 -55.701  1.00  2.34           H  
ATOM   6439  HG  LEU A 403      -7.980  28.865 -55.191  1.00  2.34           H  
ATOM   6440 1HD1 LEU A 403      -7.147  29.942 -57.228  1.00  2.34           H  
ATOM   6441 2HD1 LEU A 403      -8.606  28.979 -57.555  1.00  2.34           H  
ATOM   6442 3HD1 LEU A 403      -8.714  30.750 -57.444  1.00  2.34           H  
ATOM   6443 1HD2 LEU A 403      -6.872  31.060 -54.963  1.00  2.34           H  
ATOM   6444 2HD2 LEU A 403      -8.441  31.874 -55.175  1.00  2.34           H  
ATOM   6445 3HD2 LEU A 403      -8.151  30.852 -53.745  1.00  2.34           H  
ATOM   6446  N   ASP A 404     -12.629  28.468 -53.586  1.00  2.44           N  
ATOM   6447  CA  ASP A 404     -14.073  28.564 -53.471  1.00  2.44           C  
ATOM   6448  C   ASP A 404     -14.540  28.800 -52.035  1.00  2.44           C  
ATOM   6449  O   ASP A 404     -15.735  28.773 -51.757  1.00  2.44           O  
ATOM   6450  CB  ASP A 404     -14.789  27.343 -54.054  1.00  2.44           C  
ATOM   6451  CG  ASP A 404     -14.564  26.020 -53.321  1.00  2.44           C  
ATOM   6452  OD1 ASP A 404     -13.803  25.960 -52.397  1.00  2.44           O  
ATOM   6453  OD2 ASP A 404     -15.271  25.074 -53.655  1.00  2.44           O  
ATOM   6454  H   ASP A 404     -12.170  27.573 -53.547  1.00  2.44           H  
ATOM   6455  HA  ASP A 404     -14.392  29.406 -54.051  1.00  2.44           H  
ATOM   6456 1HB  ASP A 404     -15.858  27.555 -54.083  1.00  2.44           H  
ATOM   6457 2HB  ASP A 404     -14.468  27.216 -55.087  1.00  2.44           H  
ATOM   6458  N   ARG A 405     -13.617  29.045 -51.111  1.00  2.35           N  
ATOM   6459  CA  ARG A 405     -14.041  29.329 -49.760  1.00  2.35           C  
ATOM   6460  C   ARG A 405     -14.647  30.752 -49.728  1.00  2.35           C  
ATOM   6461  O   ARG A 405     -13.960  31.702 -50.102  1.00  2.35           O  
ATOM   6462  CB  ARG A 405     -12.856  29.243 -48.814  1.00  2.35           C  
ATOM   6463  CG  ARG A 405     -13.200  29.394 -47.354  1.00  2.35           C  
ATOM   6464  CD  ARG A 405     -12.007  29.293 -46.488  1.00  2.35           C  
ATOM   6465  NE  ARG A 405     -12.347  29.579 -45.116  1.00  2.35           N  
ATOM   6466  CZ  ARG A 405     -12.702  28.706 -44.176  1.00  2.35           C  
ATOM   6467  NH1 ARG A 405     -12.728  27.411 -44.410  1.00  2.35           N  
ATOM   6468  NH2 ARG A 405     -13.029  29.200 -43.002  1.00  2.35           N  
ATOM   6469  H   ARG A 405     -12.622  29.020 -51.342  1.00  2.35           H  
ATOM   6470  HA  ARG A 405     -14.749  28.567 -49.466  1.00  2.35           H  
ATOM   6471 1HB  ARG A 405     -12.358  28.279 -48.947  1.00  2.35           H  
ATOM   6472 2HB  ARG A 405     -12.131  30.016 -49.073  1.00  2.35           H  
ATOM   6473 1HG  ARG A 405     -13.657  30.362 -47.183  1.00  2.35           H  
ATOM   6474 2HG  ARG A 405     -13.898  28.611 -47.064  1.00  2.35           H  
ATOM   6475 1HD  ARG A 405     -11.592  28.287 -46.540  1.00  2.35           H  
ATOM   6476 2HD  ARG A 405     -11.258  30.016 -46.813  1.00  2.35           H  
ATOM   6477  HE  ARG A 405     -12.371  30.560 -44.826  1.00  2.35           H  
ATOM   6478 1HH1 ARG A 405     -12.471  27.060 -45.321  1.00  2.35           H  
ATOM   6479 2HH1 ARG A 405     -13.002  26.772 -43.680  1.00  2.35           H  
ATOM   6480 1HH2 ARG A 405     -13.010  30.234 -42.904  1.00  2.35           H  
ATOM   6481 2HH2 ARG A 405     -13.311  28.603 -42.246  1.00  2.35           H  
ATOM   6482  N   PRO A 406     -15.888  30.957 -49.226  1.00  2.13           N  
ATOM   6483  CA  PRO A 406     -16.594  32.241 -49.144  1.00  2.13           C  
ATOM   6484  C   PRO A 406     -15.776  33.369 -48.521  1.00  2.13           C  
ATOM   6485  O   PRO A 406     -15.937  34.538 -48.891  1.00  2.13           O  
ATOM   6486  CB  PRO A 406     -17.787  31.892 -48.253  1.00  2.13           C  
ATOM   6487  CG  PRO A 406     -18.057  30.437 -48.548  1.00  2.13           C  
ATOM   6488  CD  PRO A 406     -16.696  29.815 -48.734  1.00  2.13           C  
ATOM   6489  HA  PRO A 406     -16.930  32.524 -50.151  1.00  2.13           H  
ATOM   6490 1HB  PRO A 406     -17.527  32.068 -47.197  1.00  2.13           H  
ATOM   6491 2HB  PRO A 406     -18.635  32.549 -48.480  1.00  2.13           H  
ATOM   6492 1HG  PRO A 406     -18.620  29.981 -47.721  1.00  2.13           H  
ATOM   6493 2HG  PRO A 406     -18.686  30.337 -49.447  1.00  2.13           H  
ATOM   6494 1HD  PRO A 406     -16.303  29.422 -47.786  1.00  2.13           H  
ATOM   6495 2HD  PRO A 406     -16.811  29.043 -49.508  1.00  2.13           H  
ATOM   6496  N   ASP A 407     -14.866  33.016 -47.605  1.00  1.85           N  
ATOM   6497  CA  ASP A 407     -14.018  33.993 -46.930  1.00  1.85           C  
ATOM   6498  C   ASP A 407     -13.174  34.759 -47.943  1.00  1.85           C  
ATOM   6499  O   ASP A 407     -12.756  35.894 -47.691  1.00  1.85           O  
ATOM   6500  CB  ASP A 407     -13.047  33.332 -45.950  1.00  1.85           C  
ATOM   6501  CG  ASP A 407     -13.663  32.728 -44.681  1.00  1.85           C  
ATOM   6502  OD1 ASP A 407     -14.805  32.963 -44.390  1.00  1.85           O  
ATOM   6503  OD2 ASP A 407     -12.925  32.023 -43.997  1.00  1.85           O  
ATOM   6504  H   ASP A 407     -14.775  32.047 -47.353  1.00  1.85           H  
ATOM   6505  HA  ASP A 407     -14.652  34.697 -46.393  1.00  1.85           H  
ATOM   6506 1HB  ASP A 407     -12.482  32.563 -46.471  1.00  1.85           H  
ATOM   6507 2HB  ASP A 407     -12.344  34.090 -45.643  1.00  1.85           H  
ATOM   6508  N   LEU A 408     -12.849  34.116 -49.068  1.00  1.60           N  
ATOM   6509  CA  LEU A 408     -12.028  34.765 -50.061  1.00  1.60           C  
ATOM   6510  C   LEU A 408     -12.823  35.886 -50.704  1.00  1.60           C  
ATOM   6511  O   LEU A 408     -12.306  36.990 -50.865  1.00  1.60           O  
ATOM   6512  CB  LEU A 408     -11.507  33.766 -51.087  1.00  1.60           C  
ATOM   6513  CG  LEU A 408     -10.625  34.375 -52.147  1.00  1.60           C  
ATOM   6514  CD1 LEU A 408      -9.445  35.061 -51.483  1.00  1.60           C  
ATOM   6515  CD2 LEU A 408     -10.123  33.297 -53.083  1.00  1.60           C  
ATOM   6516  H   LEU A 408     -13.221  33.189 -49.266  1.00  1.60           H  
ATOM   6517  HA  LEU A 408     -11.165  35.202 -49.564  1.00  1.60           H  
ATOM   6518 1HB  LEU A 408     -10.942  32.990 -50.574  1.00  1.60           H  
ATOM   6519 2HB  LEU A 408     -12.361  33.293 -51.584  1.00  1.60           H  
ATOM   6520  HG  LEU A 408     -11.191  35.108 -52.694  1.00  1.60           H  
ATOM   6521 1HD1 LEU A 408      -8.830  35.503 -52.252  1.00  1.60           H  
ATOM   6522 2HD1 LEU A 408      -9.801  35.842 -50.810  1.00  1.60           H  
ATOM   6523 3HD1 LEU A 408      -8.864  34.333 -50.922  1.00  1.60           H  
ATOM   6524 1HD2 LEU A 408      -9.492  33.744 -53.842  1.00  1.60           H  
ATOM   6525 2HD2 LEU A 408      -9.550  32.566 -52.514  1.00  1.60           H  
ATOM   6526 3HD2 LEU A 408     -10.956  32.800 -53.560  1.00  1.60           H  
ATOM   6527  N   ALA A 409     -14.085  35.624 -51.067  1.00  1.40           N  
ATOM   6528  CA  ALA A 409     -14.905  36.684 -51.650  1.00  1.40           C  
ATOM   6529  C   ALA A 409     -15.073  37.801 -50.640  1.00  1.40           C  
ATOM   6530  O   ALA A 409     -15.034  38.980 -50.988  1.00  1.40           O  
ATOM   6531  CB  ALA A 409     -16.266  36.175 -52.060  1.00  1.40           C  
ATOM   6532  H   ALA A 409     -14.473  34.703 -50.907  1.00  1.40           H  
ATOM   6533  HA  ALA A 409     -14.395  37.080 -52.521  1.00  1.40           H  
ATOM   6534 1HB  ALA A 409     -16.840  36.991 -52.479  1.00  1.40           H  
ATOM   6535 2HB  ALA A 409     -16.166  35.405 -52.797  1.00  1.40           H  
ATOM   6536 3HB  ALA A 409     -16.777  35.781 -51.181  1.00  1.40           H  
ATOM   6537  N   ALA A 410     -15.248  37.437 -49.366  1.00  1.26           N  
ATOM   6538  CA  ALA A 410     -15.397  38.453 -48.337  1.00  1.26           C  
ATOM   6539  C   ALA A 410     -14.139  39.309 -48.244  1.00  1.26           C  
ATOM   6540  O   ALA A 410     -14.217  40.534 -48.146  1.00  1.26           O  
ATOM   6541  CB  ALA A 410     -15.690  37.812 -46.998  1.00  1.26           C  
ATOM   6542  H   ALA A 410     -15.297  36.445 -49.121  1.00  1.26           H  
ATOM   6543  HA  ALA A 410     -16.229  39.097 -48.615  1.00  1.26           H  
ATOM   6544 1HB  ALA A 410     -15.820  38.585 -46.244  1.00  1.26           H  
ATOM   6545 2HB  ALA A 410     -16.599  37.215 -47.074  1.00  1.26           H  
ATOM   6546 3HB  ALA A 410     -14.860  37.170 -46.717  1.00  1.26           H  
ATOM   6547  N   SER A 411     -12.971  38.669 -48.333  1.00  1.15           N  
ATOM   6548  CA  SER A 411     -11.711  39.385 -48.254  1.00  1.15           C  
ATOM   6549  C   SER A 411     -11.575  40.303 -49.463  1.00  1.15           C  
ATOM   6550  O   SER A 411     -11.180  41.469 -49.345  1.00  1.15           O  
ATOM   6551  CB  SER A 411     -10.576  38.390 -48.214  1.00  1.15           C  
ATOM   6552  OG  SER A 411     -10.660  37.593 -47.075  1.00  1.15           O  
ATOM   6553  H   SER A 411     -12.953  37.653 -48.406  1.00  1.15           H  
ATOM   6554  HA  SER A 411     -11.700  39.988 -47.345  1.00  1.15           H  
ATOM   6555 1HB  SER A 411     -10.589  37.768 -49.104  1.00  1.15           H  
ATOM   6556 2HB  SER A 411      -9.639  38.924 -48.196  1.00  1.15           H  
ATOM   6557  HG  SER A 411     -11.491  37.072 -47.174  1.00  1.15           H  
ATOM   6558  N   TYR A 412     -11.962  39.792 -50.637  1.00  1.07           N  
ATOM   6559  CA  TYR A 412     -11.906  40.578 -51.856  1.00  1.07           C  
ATOM   6560  C   TYR A 412     -12.809  41.811 -51.711  1.00  1.07           C  
ATOM   6561  O   TYR A 412     -12.413  42.923 -52.063  1.00  1.07           O  
ATOM   6562  CB  TYR A 412     -12.401  39.758 -53.059  1.00  1.07           C  
ATOM   6563  CG  TYR A 412     -11.526  38.662 -53.679  1.00  1.07           C  
ATOM   6564  CD1 TYR A 412     -12.143  37.621 -54.389  1.00  1.07           C  
ATOM   6565  CD2 TYR A 412     -10.172  38.700 -53.593  1.00  1.07           C  
ATOM   6566  CE1 TYR A 412     -11.383  36.652 -54.999  1.00  1.07           C  
ATOM   6567  CE2 TYR A 412      -9.406  37.732 -54.213  1.00  1.07           C  
ATOM   6568  CZ  TYR A 412     -10.003  36.715 -54.913  1.00  1.07           C  
ATOM   6569  OH  TYR A 412      -9.229  35.768 -55.549  1.00  1.07           O  
ATOM   6570  H   TYR A 412     -12.276  38.825 -50.683  1.00  1.07           H  
ATOM   6571  HA  TYR A 412     -10.886  40.914 -52.025  1.00  1.07           H  
ATOM   6572 1HB  TYR A 412     -13.305  39.279 -52.756  1.00  1.07           H  
ATOM   6573 2HB  TYR A 412     -12.649  40.448 -53.847  1.00  1.07           H  
ATOM   6574  HD1 TYR A 412     -13.228  37.583 -54.471  1.00  1.07           H  
ATOM   6575  HD2 TYR A 412      -9.711  39.500 -53.057  1.00  1.07           H  
ATOM   6576  HE1 TYR A 412     -11.867  35.850 -55.559  1.00  1.07           H  
ATOM   6577  HE2 TYR A 412      -8.328  37.776 -54.158  1.00  1.07           H  
ATOM   6578  HH  TYR A 412      -9.790  35.035 -55.828  1.00  1.07           H  
ATOM   6579  N   ASN A 413     -14.006  41.623 -51.127  1.00  1.01           N  
ATOM   6580  CA  ASN A 413     -14.961  42.713 -50.939  1.00  1.01           C  
ATOM   6581  C   ASN A 413     -14.441  43.773 -49.984  1.00  1.01           C  
ATOM   6582  O   ASN A 413     -14.563  44.972 -50.240  1.00  1.01           O  
ATOM   6583  CB  ASN A 413     -16.274  42.187 -50.384  1.00  1.01           C  
ATOM   6584  CG  ASN A 413     -17.124  41.445 -51.352  1.00  1.01           C  
ATOM   6585  OD1 ASN A 413     -17.023  41.578 -52.575  1.00  1.01           O  
ATOM   6586  ND2 ASN A 413     -17.990  40.642 -50.800  1.00  1.01           N  
ATOM   6587  H   ASN A 413     -14.280  40.680 -50.854  1.00  1.01           H  
ATOM   6588  HA  ASN A 413     -15.137  43.188 -51.904  1.00  1.01           H  
ATOM   6589 1HB  ASN A 413     -16.063  41.527 -49.550  1.00  1.01           H  
ATOM   6590 2HB  ASN A 413     -16.850  43.021 -49.990  1.00  1.01           H  
ATOM   6591 1HD2 ASN A 413     -18.605  40.104 -51.371  1.00  1.01           H  
ATOM   6592 2HD2 ASN A 413     -18.039  40.570 -49.806  1.00  1.01           H  
ATOM   6593  N   ILE A 414     -13.801  43.349 -48.904  1.00  0.97           N  
ATOM   6594  CA  ILE A 414     -13.299  44.309 -47.939  1.00  0.97           C  
ATOM   6595  C   ILE A 414     -12.207  45.163 -48.561  1.00  0.97           C  
ATOM   6596  O   ILE A 414     -12.187  46.395 -48.405  1.00  0.97           O  
ATOM   6597  CB  ILE A 414     -12.795  43.619 -46.684  1.00  0.97           C  
ATOM   6598  CG1 ILE A 414     -13.951  42.963 -45.931  1.00  0.97           C  
ATOM   6599  CG2 ILE A 414     -12.193  44.641 -45.827  1.00  0.97           C  
ATOM   6600  CD1 ILE A 414     -13.481  42.004 -44.856  1.00  0.97           C  
ATOM   6601  H   ILE A 414     -13.716  42.346 -48.726  1.00  0.97           H  
ATOM   6602  HA  ILE A 414     -14.109  44.964 -47.652  1.00  0.97           H  
ATOM   6603  HB  ILE A 414     -12.063  42.846 -46.937  1.00  0.97           H  
ATOM   6604 1HG1 ILE A 414     -14.553  43.742 -45.463  1.00  0.97           H  
ATOM   6605 2HG1 ILE A 414     -14.576  42.425 -46.635  1.00  0.97           H  
ATOM   6606 1HG2 ILE A 414     -11.860  44.165 -44.937  1.00  0.97           H  
ATOM   6607 2HG2 ILE A 414     -11.359  45.109 -46.343  1.00  0.97           H  
ATOM   6608 3HG2 ILE A 414     -12.934  45.401 -45.573  1.00  0.97           H  
ATOM   6609 1HD1 ILE A 414     -14.345  41.571 -44.354  1.00  0.97           H  
ATOM   6610 2HD1 ILE A 414     -12.889  41.208 -45.317  1.00  0.97           H  
ATOM   6611 3HD1 ILE A 414     -12.866  42.538 -44.129  1.00  0.97           H  
ATOM   6612  N   VAL A 415     -11.285  44.517 -49.274  1.00  0.94           N  
ATOM   6613  CA  VAL A 415     -10.228  45.258 -49.934  1.00  0.94           C  
ATOM   6614  C   VAL A 415     -10.796  46.189 -50.988  1.00  0.94           C  
ATOM   6615  O   VAL A 415     -10.371  47.336 -51.078  1.00  0.94           O  
ATOM   6616  CB  VAL A 415      -9.199  44.328 -50.559  1.00  0.94           C  
ATOM   6617  CG1 VAL A 415      -8.280  45.094 -51.387  1.00  0.94           C  
ATOM   6618  CG2 VAL A 415      -8.447  43.713 -49.515  1.00  0.94           C  
ATOM   6619  H   VAL A 415     -11.329  43.499 -49.366  1.00  0.94           H  
ATOM   6620  HA  VAL A 415      -9.716  45.860 -49.184  1.00  0.94           H  
ATOM   6621  HB  VAL A 415      -9.696  43.585 -51.158  1.00  0.94           H  
ATOM   6622 1HG1 VAL A 415      -7.546  44.431 -51.834  1.00  0.94           H  
ATOM   6623 2HG1 VAL A 415      -8.853  45.580 -52.151  1.00  0.94           H  
ATOM   6624 3HG1 VAL A 415      -7.776  45.836 -50.786  1.00  0.94           H  
ATOM   6625 1HG2 VAL A 415      -7.692  43.078 -49.907  1.00  0.94           H  
ATOM   6626 2HG2 VAL A 415      -7.979  44.500 -48.951  1.00  0.94           H  
ATOM   6627 3HG2 VAL A 415      -9.133  43.139 -48.901  1.00  0.94           H  
ATOM   6628  N   ASN A 416     -11.763  45.708 -51.771  1.00  0.92           N  
ATOM   6629  CA  ASN A 416     -12.405  46.505 -52.808  1.00  0.92           C  
ATOM   6630  C   ASN A 416     -13.013  47.766 -52.216  1.00  0.92           C  
ATOM   6631  O   ASN A 416     -12.749  48.876 -52.685  1.00  0.92           O  
ATOM   6632  CB  ASN A 416     -13.467  45.674 -53.503  1.00  0.92           C  
ATOM   6633  CG  ASN A 416     -14.114  46.337 -54.630  1.00  0.92           C  
ATOM   6634  OD1 ASN A 416     -13.469  46.660 -55.620  1.00  0.92           O  
ATOM   6635  ND2 ASN A 416     -15.400  46.554 -54.519  1.00  0.92           N  
ATOM   6636  H   ASN A 416     -12.062  44.739 -51.667  1.00  0.92           H  
ATOM   6637  HA  ASN A 416     -11.651  46.811 -53.535  1.00  0.92           H  
ATOM   6638 1HB  ASN A 416     -13.026  44.745 -53.854  1.00  0.92           H  
ATOM   6639 2HB  ASN A 416     -14.232  45.405 -52.781  1.00  0.92           H  
ATOM   6640 1HD2 ASN A 416     -15.899  47.010 -55.259  1.00  0.92           H  
ATOM   6641 2HD2 ASN A 416     -15.883  46.261 -53.694  1.00  0.92           H  
ATOM   6642  N   MET A 417     -13.784  47.614 -51.144  1.00  0.91           N  
ATOM   6643  CA  MET A 417     -14.396  48.771 -50.521  1.00  0.91           C  
ATOM   6644  C   MET A 417     -13.334  49.718 -49.991  1.00  0.91           C  
ATOM   6645  O   MET A 417     -13.452  50.935 -50.153  1.00  0.91           O  
ATOM   6646  CB  MET A 417     -15.292  48.321 -49.372  1.00  0.91           C  
ATOM   6647  CG  MET A 417     -16.574  47.614 -49.804  1.00  0.91           C  
ATOM   6648  SD  MET A 417     -17.693  47.282 -48.434  1.00  0.91           S  
ATOM   6649  CE  MET A 417     -16.801  45.965 -47.607  1.00  0.91           C  
ATOM   6650  H   MET A 417     -13.969  46.681 -50.774  1.00  0.91           H  
ATOM   6651  HA  MET A 417     -14.987  49.301 -51.266  1.00  0.91           H  
ATOM   6652 1HB  MET A 417     -14.734  47.621 -48.745  1.00  0.91           H  
ATOM   6653 2HB  MET A 417     -15.557  49.177 -48.752  1.00  0.91           H  
ATOM   6654 1HG  MET A 417     -17.096  48.231 -50.531  1.00  0.91           H  
ATOM   6655 2HG  MET A 417     -16.328  46.672 -50.280  1.00  0.91           H  
ATOM   6656 1HE  MET A 417     -17.361  45.635 -46.733  1.00  0.91           H  
ATOM   6657 2HE  MET A 417     -16.663  45.127 -48.292  1.00  0.91           H  
ATOM   6658 3HE  MET A 417     -15.832  46.345 -47.291  1.00  0.91           H  
ATOM   6659  N   THR A 418     -12.267  49.169 -49.417  1.00  0.90           N  
ATOM   6660  CA  THR A 418     -11.222  50.004 -48.863  1.00  0.90           C  
ATOM   6661  C   THR A 418     -10.524  50.764 -50.015  1.00  0.90           C  
ATOM   6662  O   THR A 418     -10.234  51.959 -49.886  1.00  0.90           O  
ATOM   6663  CB  THR A 418     -10.242  49.187 -48.029  1.00  0.90           C  
ATOM   6664  OG1 THR A 418     -10.957  48.475 -47.010  1.00  0.90           O  
ATOM   6665  CG2 THR A 418      -9.314  50.173 -47.328  1.00  0.90           C  
ATOM   6666  H   THR A 418     -12.200  48.154 -49.308  1.00  0.90           H  
ATOM   6667  HA  THR A 418     -11.682  50.735 -48.200  1.00  0.90           H  
ATOM   6668  HB  THR A 418      -9.724  48.488 -48.649  1.00  0.90           H  
ATOM   6669  HG1 THR A 418     -11.583  47.842 -47.444  1.00  0.90           H  
ATOM   6670 1HG2 THR A 418      -8.609  49.630 -46.701  1.00  0.90           H  
ATOM   6671 2HG2 THR A 418      -8.780  50.761 -48.071  1.00  0.90           H  
ATOM   6672 3HG2 THR A 418      -9.901  50.844 -46.708  1.00  0.90           H  
ATOM   6673  N   HIS A 419     -10.291  50.084 -51.156  1.00  0.89           N  
ATOM   6674  CA  HIS A 419      -9.675  50.709 -52.328  1.00  0.89           C  
ATOM   6675  C   HIS A 419     -10.530  51.900 -52.729  1.00  0.89           C  
ATOM   6676  O   HIS A 419     -10.030  52.976 -53.072  1.00  0.89           O  
ATOM   6677  CB  HIS A 419      -9.630  49.754 -53.547  1.00  0.89           C  
ATOM   6678  CG  HIS A 419      -8.586  48.681 -53.575  1.00  0.89           C  
ATOM   6679  ND1 HIS A 419      -8.726  47.532 -54.339  1.00  0.89           N  
ATOM   6680  CD2 HIS A 419      -7.380  48.597 -52.997  1.00  0.89           C  
ATOM   6681  CE1 HIS A 419      -7.641  46.793 -54.219  1.00  0.89           C  
ATOM   6682  NE2 HIS A 419      -6.813  47.401 -53.393  1.00  0.89           N  
ATOM   6683  H   HIS A 419     -10.538  49.101 -51.200  1.00  0.89           H  
ATOM   6684  HA  HIS A 419      -8.665  51.035 -52.102  1.00  0.89           H  
ATOM   6685 1HB  HIS A 419     -10.583  49.266 -53.654  1.00  0.89           H  
ATOM   6686 2HB  HIS A 419      -9.491  50.354 -54.449  1.00  0.89           H  
ATOM   6687  HD2 HIS A 419      -6.937  49.336 -52.344  1.00  0.89           H  
ATOM   6688  HE1 HIS A 419      -7.468  45.834 -54.701  1.00  0.89           H  
ATOM   6689  HE2 HIS A 419      -5.884  47.045 -53.091  1.00  0.89           H  
ATOM   6690  N   TRP A 420     -11.843  51.732 -52.659  1.00  0.89           N  
ATOM   6691  CA  TRP A 420     -12.728  52.810 -53.031  1.00  0.89           C  
ATOM   6692  C   TRP A 420     -12.550  53.998 -52.062  1.00  0.89           C  
ATOM   6693  O   TRP A 420     -12.447  55.145 -52.497  1.00  0.89           O  
ATOM   6694  CB  TRP A 420     -14.165  52.303 -53.054  1.00  0.89           C  
ATOM   6695  CG  TRP A 420     -15.117  53.192 -53.763  1.00  0.89           C  
ATOM   6696  CD1 TRP A 420     -16.219  53.816 -53.273  1.00  0.89           C  
ATOM   6697  CD2 TRP A 420     -15.034  53.553 -55.165  1.00  0.89           C  
ATOM   6698  NE1 TRP A 420     -16.842  54.527 -54.279  1.00  0.89           N  
ATOM   6699  CE2 TRP A 420     -16.123  54.367 -55.445  1.00  0.89           C  
ATOM   6700  CE3 TRP A 420     -14.132  53.247 -56.185  1.00  0.89           C  
ATOM   6701  CZ2 TRP A 420     -16.347  54.875 -56.718  1.00  0.89           C  
ATOM   6702  CZ3 TRP A 420     -14.354  53.747 -57.451  1.00  0.89           C  
ATOM   6703  CH2 TRP A 420     -15.429  54.537 -57.717  1.00  0.89           C  
ATOM   6704  H   TRP A 420     -12.227  50.824 -52.387  1.00  0.89           H  
ATOM   6705  HA  TRP A 420     -12.468  53.139 -54.036  1.00  0.89           H  
ATOM   6706 1HB  TRP A 420     -14.196  51.318 -53.499  1.00  0.89           H  
ATOM   6707 2HB  TRP A 420     -14.517  52.197 -52.032  1.00  0.89           H  
ATOM   6708  HD1 TRP A 420     -16.565  53.752 -52.242  1.00  0.89           H  
ATOM   6709  HE1 TRP A 420     -17.686  55.073 -54.180  1.00  0.89           H  
ATOM   6710  HE3 TRP A 420     -13.271  52.616 -55.984  1.00  0.89           H  
ATOM   6711  HZ2 TRP A 420     -17.202  55.512 -56.946  1.00  0.89           H  
ATOM   6712  HZ3 TRP A 420     -13.647  53.488 -58.233  1.00  0.89           H  
ATOM   6713  HH2 TRP A 420     -15.573  54.913 -58.730  1.00  0.89           H  
ATOM   6714  N   THR A 421     -12.417  53.723 -50.749  1.00  0.89           N  
ATOM   6715  CA  THR A 421     -12.288  54.801 -49.749  1.00  0.89           C  
ATOM   6716  C   THR A 421     -10.959  55.560 -49.841  1.00  0.89           C  
ATOM   6717  O   THR A 421     -10.867  56.704 -49.389  1.00  0.89           O  
ATOM   6718  CB  THR A 421     -12.442  54.284 -48.296  1.00  0.89           C  
ATOM   6719  OG1 THR A 421     -11.415  53.341 -47.998  1.00  0.89           O  
ATOM   6720  CG2 THR A 421     -13.791  53.638 -48.100  1.00  0.89           C  
ATOM   6721  H   THR A 421     -12.483  52.750 -50.445  1.00  0.89           H  
ATOM   6722  HA  THR A 421     -13.088  55.518 -49.930  1.00  0.89           H  
ATOM   6723  HB  THR A 421     -12.354  55.120 -47.602  1.00  0.89           H  
ATOM   6724  HG1 THR A 421     -11.079  52.955 -48.823  1.00  0.89           H  
ATOM   6725 1HG2 THR A 421     -13.878  53.288 -47.070  1.00  0.89           H  
ATOM   6726 2HG2 THR A 421     -14.573  54.366 -48.306  1.00  0.89           H  
ATOM   6727 3HG2 THR A 421     -13.894  52.808 -48.768  1.00  0.89           H  
ATOM   6728  N   VAL A 422      -9.949  54.957 -50.470  1.00  0.89           N  
ATOM   6729  CA  VAL A 422      -8.662  55.631 -50.645  1.00  0.89           C  
ATOM   6730  C   VAL A 422      -8.541  56.164 -52.077  1.00  0.89           C  
ATOM   6731  O   VAL A 422      -7.477  56.631 -52.487  1.00  0.89           O  
ATOM   6732  CB  VAL A 422      -7.468  54.692 -50.376  1.00  0.89           C  
ATOM   6733  CG1 VAL A 422      -7.521  54.145 -48.966  1.00  0.89           C  
ATOM   6734  CG2 VAL A 422      -7.481  53.611 -51.358  1.00  0.89           C  
ATOM   6735  H   VAL A 422     -10.072  53.991 -50.777  1.00  0.89           H  
ATOM   6736  HA  VAL A 422      -8.608  56.470 -49.952  1.00  0.89           H  
ATOM   6737  HB  VAL A 422      -6.548  55.260 -50.478  1.00  0.89           H  
ATOM   6738 1HG1 VAL A 422      -6.663  53.495 -48.784  1.00  0.89           H  
ATOM   6739 2HG1 VAL A 422      -7.504  54.972 -48.263  1.00  0.89           H  
ATOM   6740 3HG1 VAL A 422      -8.441  53.573 -48.841  1.00  0.89           H  
ATOM   6741 1HG2 VAL A 422      -6.635  52.959 -51.209  1.00  0.89           H  
ATOM   6742 2HG2 VAL A 422      -8.389  53.073 -51.227  1.00  0.89           H  
ATOM   6743 3HG2 VAL A 422      -7.437  54.031 -52.349  1.00  0.89           H  
ATOM   6744  N   ASN A 423      -9.641  56.073 -52.835  1.00  0.90           N  
ATOM   6745  CA  ASN A 423      -9.762  56.490 -54.229  1.00  0.90           C  
ATOM   6746  C   ASN A 423      -8.830  55.745 -55.187  1.00  0.90           C  
ATOM   6747  O   ASN A 423      -8.477  56.253 -56.258  1.00  0.90           O  
ATOM   6748  CB  ASN A 423      -9.547  57.991 -54.352  1.00  0.90           C  
ATOM   6749  CG  ASN A 423     -10.584  58.793 -53.602  1.00  0.90           C  
ATOM   6750  OD1 ASN A 423     -11.793  58.618 -53.797  1.00  0.90           O  
ATOM   6751  ND2 ASN A 423     -10.127  59.675 -52.743  1.00  0.90           N  
ATOM   6752  H   ASN A 423     -10.490  55.688 -52.427  1.00  0.90           H  
ATOM   6753  HA  ASN A 423     -10.783  56.265 -54.547  1.00  0.90           H  
ATOM   6754 1HB  ASN A 423      -8.559  58.267 -53.995  1.00  0.90           H  
ATOM   6755 2HB  ASN A 423      -9.595  58.267 -55.405  1.00  0.90           H  
ATOM   6756 1HD2 ASN A 423     -10.765  60.235 -52.215  1.00  0.90           H  
ATOM   6757 2HD2 ASN A 423      -9.141  59.783 -52.615  1.00  0.90           H  
ATOM   6758  N   GLU A 424      -8.494  54.500 -54.868  1.00  0.92           N  
ATOM   6759  CA  GLU A 424      -7.660  53.721 -55.762  1.00  0.92           C  
ATOM   6760  C   GLU A 424      -8.566  53.052 -56.771  1.00  0.92           C  
ATOM   6761  O   GLU A 424      -8.817  51.845 -56.715  1.00  0.92           O  
ATOM   6762  CB  GLU A 424      -6.819  52.704 -54.991  1.00  0.92           C  
ATOM   6763  CG  GLU A 424      -5.839  51.941 -55.845  1.00  0.92           C  
ATOM   6764  CD  GLU A 424      -4.995  50.978 -55.061  1.00  0.92           C  
ATOM   6765  OE1 GLU A 424      -5.075  50.989 -53.857  1.00  0.92           O  
ATOM   6766  OE2 GLU A 424      -4.277  50.224 -55.672  1.00  0.92           O  
ATOM   6767  H   GLU A 424      -8.844  54.080 -54.008  1.00  0.92           H  
ATOM   6768  HA  GLU A 424      -6.986  54.391 -56.293  1.00  0.92           H  
ATOM   6769 1HB  GLU A 424      -6.247  53.217 -54.222  1.00  0.92           H  
ATOM   6770 2HB  GLU A 424      -7.474  51.988 -54.493  1.00  0.92           H  
ATOM   6771 1HG  GLU A 424      -6.396  51.397 -56.589  1.00  0.92           H  
ATOM   6772 2HG  GLU A 424      -5.196  52.651 -56.362  1.00  0.92           H  
ATOM   6773  N   VAL A 425      -9.015  53.850 -57.726  1.00  0.92           N  
ATOM   6774  CA  VAL A 425     -10.006  53.402 -58.686  1.00  0.92           C  
ATOM   6775  C   VAL A 425      -9.497  52.259 -59.543  1.00  0.92           C  
ATOM   6776  O   VAL A 425     -10.232  51.312 -59.792  1.00  0.92           O  
ATOM   6777  CB  VAL A 425     -10.469  54.549 -59.582  1.00  0.92           C  
ATOM   6778  CG1 VAL A 425     -11.378  53.985 -60.676  1.00  0.92           C  
ATOM   6779  CG2 VAL A 425     -11.178  55.599 -58.727  1.00  0.92           C  
ATOM   6780  H   VAL A 425      -8.719  54.827 -57.680  1.00  0.92           H  
ATOM   6781  HA  VAL A 425     -10.875  53.055 -58.128  1.00  0.92           H  
ATOM   6782  HB  VAL A 425      -9.608  55.002 -60.072  1.00  0.92           H  
ATOM   6783 1HG1 VAL A 425     -11.706  54.789 -61.332  1.00  0.92           H  
ATOM   6784 2HG1 VAL A 425     -10.822  53.249 -61.254  1.00  0.92           H  
ATOM   6785 3HG1 VAL A 425     -12.247  53.508 -60.224  1.00  0.92           H  
ATOM   6786 1HG2 VAL A 425     -11.509  56.422 -59.360  1.00  0.92           H  
ATOM   6787 2HG2 VAL A 425     -12.030  55.159 -58.238  1.00  0.92           H  
ATOM   6788 3HG2 VAL A 425     -10.487  55.977 -57.972  1.00  0.92           H  
ATOM   6789  N   SER A 426      -8.249  52.325 -60.003  1.00  0.93           N  
ATOM   6790  CA  SER A 426      -7.742  51.236 -60.836  1.00  0.93           C  
ATOM   6791  C   SER A 426      -7.741  49.910 -60.069  1.00  0.93           C  
ATOM   6792  O   SER A 426      -8.102  48.861 -60.614  1.00  0.93           O  
ATOM   6793  CB  SER A 426      -6.341  51.548 -61.318  1.00  0.93           C  
ATOM   6794  OG  SER A 426      -6.338  52.650 -62.188  1.00  0.93           O  
ATOM   6795  H   SER A 426      -7.669  53.120 -59.773  1.00  0.93           H  
ATOM   6796  HA  SER A 426      -8.395  51.130 -61.701  1.00  0.93           H  
ATOM   6797 1HB  SER A 426      -5.701  51.755 -60.461  1.00  0.93           H  
ATOM   6798 2HB  SER A 426      -5.932  50.677 -61.828  1.00  0.93           H  
ATOM   6799  HG  SER A 426      -5.425  52.763 -62.470  1.00  0.93           H  
ATOM   6800  N   GLY A 427      -7.358  49.965 -58.789  1.00  0.95           N  
ATOM   6801  CA  GLY A 427      -7.320  48.783 -57.930  1.00  0.95           C  
ATOM   6802  C   GLY A 427      -8.720  48.211 -57.810  1.00  0.95           C  
ATOM   6803  O   GLY A 427      -8.930  47.001 -57.965  1.00  0.95           O  
ATOM   6804  H   GLY A 427      -7.093  50.856 -58.393  1.00  0.95           H  
ATOM   6805 1HA  GLY A 427      -6.645  48.039 -58.349  1.00  0.95           H  
ATOM   6806 2HA  GLY A 427      -6.944  49.055 -56.942  1.00  0.95           H  
ATOM   6807  N   TRP A 428      -9.679  49.113 -57.576  1.00  0.99           N  
ATOM   6808  CA  TRP A 428     -11.093  48.792 -57.435  1.00  0.99           C  
ATOM   6809  C   TRP A 428     -11.628  48.146 -58.711  1.00  0.99           C  
ATOM   6810  O   TRP A 428     -12.293  47.115 -58.655  1.00  0.99           O  
ATOM   6811  CB  TRP A 428     -11.857  50.082 -57.094  1.00  0.99           C  
ATOM   6812  CG  TRP A 428     -13.333  49.982 -56.911  1.00  0.99           C  
ATOM   6813  CD1 TRP A 428     -13.986  49.650 -55.777  1.00  0.99           C  
ATOM   6814  CD2 TRP A 428     -14.350  50.293 -57.878  1.00  0.99           C  
ATOM   6815  NE1 TRP A 428     -15.340  49.714 -55.969  1.00  0.99           N  
ATOM   6816  CE2 TRP A 428     -15.581  50.110 -57.247  1.00  0.99           C  
ATOM   6817  CE3 TRP A 428     -14.319  50.720 -59.197  1.00  0.99           C  
ATOM   6818  CZ2 TRP A 428     -16.774  50.334 -57.895  1.00  0.99           C  
ATOM   6819  CZ3 TRP A 428     -15.518  50.950 -59.850  1.00  0.99           C  
ATOM   6820  CH2 TRP A 428     -16.713  50.758 -59.216  1.00  0.99           C  
ATOM   6821  H   TRP A 428      -9.399  50.088 -57.461  1.00  0.99           H  
ATOM   6822  HA  TRP A 428     -11.208  48.087 -56.611  1.00  0.99           H  
ATOM   6823 1HB  TRP A 428     -11.435  50.512 -56.184  1.00  0.99           H  
ATOM   6824 2HB  TRP A 428     -11.692  50.798 -57.879  1.00  0.99           H  
ATOM   6825  HD1 TRP A 428     -13.504  49.378 -54.854  1.00  0.99           H  
ATOM   6826  HE1 TRP A 428     -16.042  49.514 -55.276  1.00  0.99           H  
ATOM   6827  HE3 TRP A 428     -13.369  50.877 -59.696  1.00  0.99           H  
ATOM   6828  HZ2 TRP A 428     -17.735  50.193 -57.402  1.00  0.99           H  
ATOM   6829  HZ3 TRP A 428     -15.488  51.289 -60.881  1.00  0.99           H  
ATOM   6830  HH2 TRP A 428     -17.639  50.950 -59.760  1.00  0.99           H  
ATOM   6831  N   LEU A 429     -11.310  48.717 -59.872  1.00  1.07           N  
ATOM   6832  CA  LEU A 429     -11.814  48.168 -61.121  1.00  1.07           C  
ATOM   6833  C   LEU A 429     -11.348  46.737 -61.350  1.00  1.07           C  
ATOM   6834  O   LEU A 429     -12.127  45.898 -61.809  1.00  1.07           O  
ATOM   6835  CB  LEU A 429     -11.362  49.039 -62.297  1.00  1.07           C  
ATOM   6836  CG  LEU A 429     -12.022  50.407 -62.398  1.00  1.07           C  
ATOM   6837  CD1 LEU A 429     -11.324  51.232 -63.452  1.00  1.07           C  
ATOM   6838  CD2 LEU A 429     -13.475  50.218 -62.749  1.00  1.07           C  
ATOM   6839  H   LEU A 429     -10.747  49.564 -59.880  1.00  1.07           H  
ATOM   6840  HA  LEU A 429     -12.902  48.173 -61.078  1.00  1.07           H  
ATOM   6841 1HB  LEU A 429     -10.287  49.200 -62.204  1.00  1.07           H  
ATOM   6842 2HB  LEU A 429     -11.551  48.502 -63.222  1.00  1.07           H  
ATOM   6843  HG  LEU A 429     -11.943  50.920 -61.457  1.00  1.07           H  
ATOM   6844 1HD1 LEU A 429     -11.798  52.210 -63.520  1.00  1.07           H  
ATOM   6845 2HD1 LEU A 429     -10.279  51.356 -63.179  1.00  1.07           H  
ATOM   6846 3HD1 LEU A 429     -11.392  50.726 -64.412  1.00  1.07           H  
ATOM   6847 1HD2 LEU A 429     -13.961  51.190 -62.820  1.00  1.07           H  
ATOM   6848 2HD2 LEU A 429     -13.552  49.702 -63.705  1.00  1.07           H  
ATOM   6849 3HD2 LEU A 429     -13.958  49.620 -61.980  1.00  1.07           H  
ATOM   6850  N   GLU A 430     -10.099  46.428 -61.004  1.00  1.21           N  
ATOM   6851  CA  GLU A 430      -9.631  45.060 -61.186  1.00  1.21           C  
ATOM   6852  C   GLU A 430     -10.263  44.116 -60.155  1.00  1.21           C  
ATOM   6853  O   GLU A 430     -10.826  43.070 -60.498  1.00  1.21           O  
ATOM   6854  CB  GLU A 430      -8.100  44.993 -61.083  1.00  1.21           C  
ATOM   6855  CG  GLU A 430      -7.517  43.584 -61.313  1.00  1.21           C  
ATOM   6856  CD  GLU A 430      -5.991  43.518 -61.290  1.00  1.21           C  
ATOM   6857  OE1 GLU A 430      -5.358  44.527 -61.098  1.00  1.21           O  
ATOM   6858  OE2 GLU A 430      -5.473  42.440 -61.470  1.00  1.21           O  
ATOM   6859  H   GLU A 430      -9.471  47.153 -60.645  1.00  1.21           H  
ATOM   6860  HA  GLU A 430      -9.928  44.725 -62.179  1.00  1.21           H  
ATOM   6861 1HB  GLU A 430      -7.658  45.670 -61.814  1.00  1.21           H  
ATOM   6862 2HB  GLU A 430      -7.790  45.336 -60.094  1.00  1.21           H  
ATOM   6863 1HG  GLU A 430      -7.903  42.925 -60.535  1.00  1.21           H  
ATOM   6864 2HG  GLU A 430      -7.874  43.212 -62.271  1.00  1.21           H  
ATOM   6865  N   LEU A 431     -10.185  44.489 -58.880  1.00  1.41           N  
ATOM   6866  CA  LEU A 431     -10.697  43.654 -57.803  1.00  1.41           C  
ATOM   6867  C   LEU A 431     -12.205  43.415 -57.877  1.00  1.41           C  
ATOM   6868  O   LEU A 431     -12.690  42.369 -57.450  1.00  1.41           O  
ATOM   6869  CB  LEU A 431     -10.272  44.192 -56.450  1.00  1.41           C  
ATOM   6870  CG  LEU A 431     -10.589  43.271 -55.271  1.00  1.41           C  
ATOM   6871  CD1 LEU A 431      -9.980  41.910 -55.479  1.00  1.41           C  
ATOM   6872  CD2 LEU A 431     -10.007  43.842 -54.071  1.00  1.41           C  
ATOM   6873  H   LEU A 431      -9.747  45.381 -58.640  1.00  1.41           H  
ATOM   6874  HA  LEU A 431     -10.217  42.685 -57.899  1.00  1.41           H  
ATOM   6875 1HB  LEU A 431      -9.199  44.384 -56.465  1.00  1.41           H  
ATOM   6876 2HB  LEU A 431     -10.786  45.147 -56.280  1.00  1.41           H  
ATOM   6877  HG  LEU A 431     -11.670  43.170 -55.158  1.00  1.41           H  
ATOM   6878 1HD1 LEU A 431     -10.210  41.299 -54.623  1.00  1.41           H  
ATOM   6879 2HD1 LEU A 431     -10.398  41.461 -56.368  1.00  1.41           H  
ATOM   6880 3HD1 LEU A 431      -8.902  42.000 -55.583  1.00  1.41           H  
ATOM   6881 1HD2 LEU A 431     -10.230  43.195 -53.244  1.00  1.41           H  
ATOM   6882 2HD2 LEU A 431      -8.933  43.925 -54.193  1.00  1.41           H  
ATOM   6883 3HD2 LEU A 431     -10.420  44.815 -53.909  1.00  1.41           H  
ATOM   6884  N   ASN A 432     -12.952  44.369 -58.433  1.00  1.67           N  
ATOM   6885  CA  ASN A 432     -14.401  44.265 -58.548  1.00  1.67           C  
ATOM   6886  C   ASN A 432     -14.835  43.363 -59.715  1.00  1.67           C  
ATOM   6887  O   ASN A 432     -16.032  43.171 -59.938  1.00  1.67           O  
ATOM   6888  CB  ASN A 432     -15.009  45.658 -58.696  1.00  1.67           C  
ATOM   6889  CG  ASN A 432     -16.500  45.740 -58.458  1.00  1.67           C  
ATOM   6890  OD1 ASN A 432     -17.044  45.182 -57.493  1.00  1.67           O  
ATOM   6891  ND2 ASN A 432     -17.178  46.451 -59.334  1.00  1.67           N  
ATOM   6892  H   ASN A 432     -12.514  45.234 -58.747  1.00  1.67           H  
ATOM   6893  HA  ASN A 432     -14.783  43.824 -57.628  1.00  1.67           H  
ATOM   6894 1HB  ASN A 432     -14.534  46.327 -57.985  1.00  1.67           H  
ATOM   6895 2HB  ASN A 432     -14.780  46.044 -59.693  1.00  1.67           H  
ATOM   6896 1HD2 ASN A 432     -18.169  46.553 -59.238  1.00  1.67           H  
ATOM   6897 2HD2 ASN A 432     -16.697  46.887 -60.095  1.00  1.67           H  
ATOM   6898  N   GLY A 433     -13.883  42.781 -60.456  1.00  1.95           N  
ATOM   6899  CA  GLY A 433     -14.253  41.901 -61.551  1.00  1.95           C  
ATOM   6900  C   GLY A 433     -15.162  40.767 -61.066  1.00  1.95           C  
ATOM   6901  O   GLY A 433     -14.805  39.957 -60.192  1.00  1.95           O  
ATOM   6902  H   GLY A 433     -12.892  42.951 -60.275  1.00  1.95           H  
ATOM   6903 1HA  GLY A 433     -14.757  42.478 -62.325  1.00  1.95           H  
ATOM   6904 2HA  GLY A 433     -13.349  41.485 -61.994  1.00  1.95           H  
ATOM   6905  N   PHE A 434     -16.302  40.626 -61.739  1.00  2.20           N  
ATOM   6906  CA  PHE A 434     -17.276  39.607 -61.379  1.00  2.20           C  
ATOM   6907  C   PHE A 434     -16.692  38.212 -61.432  1.00  2.20           C  
ATOM   6908  O   PHE A 434     -17.106  37.342 -60.675  1.00  2.20           O  
ATOM   6909  CB  PHE A 434     -18.478  39.677 -62.313  1.00  2.20           C  
ATOM   6910  CG  PHE A 434     -18.214  39.132 -63.699  1.00  2.20           C  
ATOM   6911  CD1 PHE A 434     -18.488  37.808 -64.005  1.00  2.20           C  
ATOM   6912  CD2 PHE A 434     -17.690  39.946 -64.692  1.00  2.20           C  
ATOM   6913  CE1 PHE A 434     -18.252  37.306 -65.268  1.00  2.20           C  
ATOM   6914  CE2 PHE A 434     -17.452  39.450 -65.960  1.00  2.20           C  
ATOM   6915  CZ  PHE A 434     -17.735  38.128 -66.249  1.00  2.20           C  
ATOM   6916  H   PHE A 434     -16.528  41.293 -62.464  1.00  2.20           H  
ATOM   6917  HA  PHE A 434     -17.618  39.803 -60.364  1.00  2.20           H  
ATOM   6918 1HB  PHE A 434     -19.306  39.115 -61.881  1.00  2.20           H  
ATOM   6919 2HB  PHE A 434     -18.802  40.713 -62.410  1.00  2.20           H  
ATOM   6920  HD1 PHE A 434     -18.893  37.167 -63.235  1.00  2.20           H  
ATOM   6921  HD2 PHE A 434     -17.469  40.989 -64.463  1.00  2.20           H  
ATOM   6922  HE1 PHE A 434     -18.473  36.263 -65.490  1.00  2.20           H  
ATOM   6923  HE2 PHE A 434     -17.041  40.100 -66.732  1.00  2.20           H  
ATOM   6924  HZ  PHE A 434     -17.547  37.737 -67.247  1.00  2.20           H  
ATOM   6925  N   GLN A 435     -15.679  38.016 -62.269  1.00  2.35           N  
ATOM   6926  CA  GLN A 435     -15.052  36.720 -62.436  1.00  2.35           C  
ATOM   6927  C   GLN A 435     -14.404  36.235 -61.149  1.00  2.35           C  
ATOM   6928  O   GLN A 435     -14.356  35.033 -60.883  1.00  2.35           O  
ATOM   6929  CB  GLN A 435     -14.012  36.784 -63.550  1.00  2.35           C  
ATOM   6930  CG  GLN A 435     -14.617  36.955 -64.920  1.00  2.35           C  
ATOM   6931  CD  GLN A 435     -13.592  37.079 -66.020  1.00  2.35           C  
ATOM   6932  OE1 GLN A 435     -12.502  37.622 -65.817  1.00  2.35           O  
ATOM   6933  NE2 GLN A 435     -13.927  36.570 -67.202  1.00  2.35           N  
ATOM   6934  H   GLN A 435     -15.370  38.793 -62.834  1.00  2.35           H  
ATOM   6935  HA  GLN A 435     -15.822  36.004 -62.721  1.00  2.35           H  
ATOM   6936 1HB  GLN A 435     -13.338  37.619 -63.368  1.00  2.35           H  
ATOM   6937 2HB  GLN A 435     -13.417  35.872 -63.548  1.00  2.35           H  
ATOM   6938 1HG  GLN A 435     -15.262  36.105 -65.136  1.00  2.35           H  
ATOM   6939 2HG  GLN A 435     -15.195  37.869 -64.903  1.00  2.35           H  
ATOM   6940 1HE2 GLN A 435     -13.284  36.620 -67.968  1.00  2.35           H  
ATOM   6941 2HE2 GLN A 435     -14.815  36.128 -67.327  1.00  2.35           H  
ATOM   6942  N   LYS A 436     -13.890  37.162 -60.335  1.00  2.40           N  
ATOM   6943  CA  LYS A 436     -13.240  36.760 -59.098  1.00  2.40           C  
ATOM   6944  C   LYS A 436     -14.287  36.253 -58.133  1.00  2.40           C  
ATOM   6945  O   LYS A 436     -14.070  35.284 -57.400  1.00  2.40           O  
ATOM   6946  CB  LYS A 436     -12.469  37.923 -58.472  1.00  2.40           C  
ATOM   6947  CG  LYS A 436     -11.225  38.337 -59.239  1.00  2.40           C  
ATOM   6948  CD  LYS A 436     -10.480  39.450 -58.519  1.00  2.40           C  
ATOM   6949  CE  LYS A 436      -9.256  39.919 -59.312  1.00  2.40           C  
ATOM   6950  NZ  LYS A 436      -8.238  38.835 -59.465  1.00  2.40           N  
ATOM   6951  H   LYS A 436     -13.994  38.152 -60.545  1.00  2.40           H  
ATOM   6952  HA  LYS A 436     -12.547  35.945 -59.309  1.00  2.40           H  
ATOM   6953 1HB  LYS A 436     -13.125  38.798 -58.409  1.00  2.40           H  
ATOM   6954 2HB  LYS A 436     -12.179  37.672 -57.469  1.00  2.40           H  
ATOM   6955 1HG  LYS A 436     -10.565  37.477 -59.358  1.00  2.40           H  
ATOM   6956 2HG  LYS A 436     -11.519  38.693 -60.227  1.00  2.40           H  
ATOM   6957 1HD  LYS A 436     -11.160  40.295 -58.386  1.00  2.40           H  
ATOM   6958 2HD  LYS A 436     -10.161  39.103 -57.534  1.00  2.40           H  
ATOM   6959 1HE  LYS A 436      -9.579  40.250 -60.300  1.00  2.40           H  
ATOM   6960 2HE  LYS A 436      -8.798  40.763 -58.794  1.00  2.40           H  
ATOM   6961 1HZ  LYS A 436      -7.450  39.189 -59.994  1.00  2.40           H  
ATOM   6962 2HZ  LYS A 436      -7.925  38.533 -58.553  1.00  2.40           H  
ATOM   6963 3HZ  LYS A 436      -8.647  38.051 -59.955  1.00  2.40           H  
ATOM   6964  N   TYR A 437     -15.441  36.898 -58.154  1.00  2.38           N  
ATOM   6965  CA  TYR A 437     -16.490  36.536 -57.212  1.00  2.38           C  
ATOM   6966  C   TYR A 437     -17.224  35.290 -57.659  1.00  2.38           C  
ATOM   6967  O   TYR A 437     -17.575  34.442 -56.832  1.00  2.38           O  
ATOM   6968  CB  TYR A 437     -17.397  37.714 -57.058  1.00  2.38           C  
ATOM   6969  CG  TYR A 437     -16.585  38.805 -56.541  1.00  2.38           C  
ATOM   6970  CD1 TYR A 437     -16.208  39.782 -57.397  1.00  2.38           C  
ATOM   6971  CD2 TYR A 437     -16.159  38.817 -55.243  1.00  2.38           C  
ATOM   6972  CE1 TYR A 437     -15.414  40.779 -56.981  1.00  2.38           C  
ATOM   6973  CE2 TYR A 437     -15.379  39.835 -54.805  1.00  2.38           C  
ATOM   6974  CZ  TYR A 437     -14.994  40.818 -55.681  1.00  2.38           C  
ATOM   6975  OH  TYR A 437     -14.187  41.835 -55.283  1.00  2.38           O  
ATOM   6976  H   TYR A 437     -15.549  37.688 -58.808  1.00  2.38           H  
ATOM   6977  HA  TYR A 437     -16.030  36.322 -56.247  1.00  2.38           H  
ATOM   6978 1HB  TYR A 437     -17.819  38.004 -58.024  1.00  2.38           H  
ATOM   6979 2HB  TYR A 437     -18.206  37.499 -56.366  1.00  2.38           H  
ATOM   6980  HD1 TYR A 437     -16.533  39.749 -58.422  1.00  2.38           H  
ATOM   6981  HD2 TYR A 437     -16.454  38.025 -54.564  1.00  2.38           H  
ATOM   6982  HE1 TYR A 437     -15.112  41.538 -57.679  1.00  2.38           H  
ATOM   6983  HE2 TYR A 437     -15.065  39.859 -53.775  1.00  2.38           H  
ATOM   6984  HH  TYR A 437     -13.740  42.193 -56.079  1.00  2.38           H  
ATOM   6985  N   VAL A 438     -17.421  35.160 -58.968  1.00  2.37           N  
ATOM   6986  CA  VAL A 438     -18.058  33.981 -59.510  1.00  2.37           C  
ATOM   6987  C   VAL A 438     -17.181  32.786 -59.245  1.00  2.37           C  
ATOM   6988  O   VAL A 438     -17.679  31.746 -58.846  1.00  2.37           O  
ATOM   6989  CB  VAL A 438     -18.343  34.095 -61.011  1.00  2.37           C  
ATOM   6990  CG1 VAL A 438     -18.801  32.737 -61.537  1.00  2.37           C  
ATOM   6991  CG2 VAL A 438     -19.445  35.122 -61.242  1.00  2.37           C  
ATOM   6992  H   VAL A 438     -17.129  35.903 -59.596  1.00  2.37           H  
ATOM   6993  HA  VAL A 438     -19.009  33.833 -58.998  1.00  2.37           H  
ATOM   6994  HB  VAL A 438     -17.433  34.390 -61.536  1.00  2.37           H  
ATOM   6995 1HG1 VAL A 438     -19.005  32.811 -62.604  1.00  2.37           H  
ATOM   6996 2HG1 VAL A 438     -18.015  31.999 -61.367  1.00  2.37           H  
ATOM   6997 3HG1 VAL A 438     -19.708  32.430 -61.013  1.00  2.37           H  
ATOM   6998 1HG2 VAL A 438     -19.652  35.193 -62.307  1.00  2.37           H  
ATOM   6999 2HG2 VAL A 438     -20.346  34.806 -60.717  1.00  2.37           H  
ATOM   7000 3HG2 VAL A 438     -19.139  36.088 -60.869  1.00  2.37           H  
ATOM   7001  N   GLN A 439     -15.864  32.913 -59.439  1.00  2.42           N  
ATOM   7002  CA  GLN A 439     -15.011  31.779 -59.146  1.00  2.42           C  
ATOM   7003  C   GLN A 439     -15.200  31.333 -57.705  1.00  2.42           C  
ATOM   7004  O   GLN A 439     -15.491  30.160 -57.460  1.00  2.42           O  
ATOM   7005  CB  GLN A 439     -13.529  32.111 -59.370  1.00  2.42           C  
ATOM   7006  CG  GLN A 439     -12.578  30.931 -59.074  1.00  2.42           C  
ATOM   7007  CD  GLN A 439     -11.097  31.257 -59.283  1.00  2.42           C  
ATOM   7008  OE1 GLN A 439     -10.549  32.209 -58.716  1.00  2.42           O  
ATOM   7009  NE2 GLN A 439     -10.436  30.452 -60.110  1.00  2.42           N  
ATOM   7010  H   GLN A 439     -15.452  33.775 -59.798  1.00  2.42           H  
ATOM   7011  HA  GLN A 439     -15.291  30.954 -59.799  1.00  2.42           H  
ATOM   7012 1HB  GLN A 439     -13.380  32.425 -60.403  1.00  2.42           H  
ATOM   7013 2HB  GLN A 439     -13.248  32.954 -58.734  1.00  2.42           H  
ATOM   7014 1HG  GLN A 439     -12.711  30.640 -58.028  1.00  2.42           H  
ATOM   7015 2HG  GLN A 439     -12.840  30.099 -59.726  1.00  2.42           H  
ATOM   7016 1HE2 GLN A 439      -9.463  30.608 -60.291  1.00  2.42           H  
ATOM   7017 2HE2 GLN A 439     -10.909  29.691 -60.554  1.00  2.42           H  
ATOM   7018  N   VAL A 440     -15.176  32.278 -56.754  1.00  2.58           N  
ATOM   7019  CA  VAL A 440     -15.311  31.878 -55.360  1.00  2.58           C  
ATOM   7020  C   VAL A 440     -16.642  31.182 -55.106  1.00  2.58           C  
ATOM   7021  O   VAL A 440     -16.713  30.175 -54.404  1.00  2.58           O  
ATOM   7022  CB  VAL A 440     -15.240  33.064 -54.385  1.00  2.58           C  
ATOM   7023  CG1 VAL A 440     -15.583  32.540 -52.949  1.00  2.58           C  
ATOM   7024  CG2 VAL A 440     -13.866  33.703 -54.415  1.00  2.58           C  
ATOM   7025  H   VAL A 440     -14.979  33.253 -56.990  1.00  2.58           H  
ATOM   7026  HA  VAL A 440     -14.492  31.212 -55.137  1.00  2.58           H  
ATOM   7027  HB  VAL A 440     -15.991  33.805 -54.666  1.00  2.58           H  
ATOM   7028 1HG1 VAL A 440     -15.558  33.334 -52.228  1.00  2.58           H  
ATOM   7029 2HG1 VAL A 440     -16.576  32.093 -52.947  1.00  2.58           H  
ATOM   7030 3HG1 VAL A 440     -14.848  31.788 -52.662  1.00  2.58           H  
ATOM   7031 1HG2 VAL A 440     -13.827  34.539 -53.724  1.00  2.58           H  
ATOM   7032 2HG2 VAL A 440     -13.136  32.975 -54.132  1.00  2.58           H  
ATOM   7033 3HG2 VAL A 440     -13.652  34.050 -55.409  1.00  2.58           H  
ATOM   7034  N   PHE A 441     -17.710  31.723 -55.670  1.00  2.89           N  
ATOM   7035  CA  PHE A 441     -19.019  31.152 -55.445  1.00  2.89           C  
ATOM   7036  C   PHE A 441     -19.609  30.332 -56.587  1.00  2.89           C  
ATOM   7037  O   PHE A 441     -20.793  30.019 -56.541  1.00  2.89           O  
ATOM   7038  CB  PHE A 441     -20.016  32.246 -55.111  1.00  2.89           C  
ATOM   7039  CG  PHE A 441     -19.787  32.933 -53.837  1.00  2.89           C  
ATOM   7040  CD1 PHE A 441     -19.575  34.295 -53.793  1.00  2.89           C  
ATOM   7041  CD2 PHE A 441     -19.791  32.217 -52.663  1.00  2.89           C  
ATOM   7042  CE1 PHE A 441     -19.385  34.923 -52.585  1.00  2.89           C  
ATOM   7043  CE2 PHE A 441     -19.599  32.834 -51.466  1.00  2.89           C  
ATOM   7044  CZ  PHE A 441     -19.396  34.193 -51.418  1.00  2.89           C  
ATOM   7045  H   PHE A 441     -17.616  32.560 -56.247  1.00  2.89           H  
ATOM   7046  HA  PHE A 441     -18.939  30.506 -54.580  1.00  2.89           H  
ATOM   7047 1HB  PHE A 441     -20.000  32.995 -55.904  1.00  2.89           H  
ATOM   7048 2HB  PHE A 441     -21.001  31.815 -55.083  1.00  2.89           H  
ATOM   7049  HD1 PHE A 441     -19.571  34.871 -54.725  1.00  2.89           H  
ATOM   7050  HD2 PHE A 441     -19.953  31.148 -52.697  1.00  2.89           H  
ATOM   7051  HE1 PHE A 441     -19.229  35.996 -52.553  1.00  2.89           H  
ATOM   7052  HE2 PHE A 441     -19.614  32.252 -50.558  1.00  2.89           H  
ATOM   7053  HZ  PHE A 441     -19.246  34.688 -50.460  1.00  2.89           H  
ATOM   7054  N   LYS A 442     -18.821  29.896 -57.566  1.00  3.33           N  
ATOM   7055  CA  LYS A 442     -19.391  29.216 -58.743  1.00  3.33           C  
ATOM   7056  C   LYS A 442     -20.407  28.109 -58.433  1.00  3.33           C  
ATOM   7057  O   LYS A 442     -21.437  28.003 -59.102  1.00  3.33           O  
ATOM   7058  CB  LYS A 442     -18.270  28.630 -59.602  1.00  3.33           C  
ATOM   7059  CG  LYS A 442     -18.748  27.952 -60.878  1.00  3.33           C  
ATOM   7060  CD  LYS A 442     -17.576  27.443 -61.709  1.00  3.33           C  
ATOM   7061  CE  LYS A 442     -18.056  26.722 -62.962  1.00  3.33           C  
ATOM   7062  NZ  LYS A 442     -16.922  26.216 -63.782  1.00  3.33           N  
ATOM   7063  H   LYS A 442     -17.818  30.114 -57.554  1.00  3.33           H  
ATOM   7064  HA  LYS A 442     -19.903  29.975 -59.336  1.00  3.33           H  
ATOM   7065 1HB  LYS A 442     -17.574  29.421 -59.880  1.00  3.33           H  
ATOM   7066 2HB  LYS A 442     -17.712  27.900 -59.019  1.00  3.33           H  
ATOM   7067 1HG  LYS A 442     -19.396  27.113 -60.619  1.00  3.33           H  
ATOM   7068 2HG  LYS A 442     -19.323  28.664 -61.469  1.00  3.33           H  
ATOM   7069 1HD  LYS A 442     -16.946  28.287 -61.998  1.00  3.33           H  
ATOM   7070 2HD  LYS A 442     -16.979  26.756 -61.110  1.00  3.33           H  
ATOM   7071 1HE  LYS A 442     -18.684  25.882 -62.670  1.00  3.33           H  
ATOM   7072 2HE  LYS A 442     -18.647  27.412 -63.565  1.00  3.33           H  
ATOM   7073 1HZ  LYS A 442     -17.282  25.746 -64.601  1.00  3.33           H  
ATOM   7074 2HZ  LYS A 442     -16.340  26.991 -64.068  1.00  3.33           H  
ATOM   7075 3HZ  LYS A 442     -16.374  25.567 -63.235  1.00  3.33           H  
ATOM   7076  N   GLY A 443     -20.104  27.267 -57.448  1.00  3.90           N  
ATOM   7077  CA  GLY A 443     -20.996  26.175 -57.041  1.00  3.90           C  
ATOM   7078  C   GLY A 443     -21.563  26.410 -55.636  1.00  3.90           C  
ATOM   7079  O   GLY A 443     -22.058  25.483 -54.991  1.00  3.90           O  
ATOM   7080  H   GLY A 443     -19.236  27.410 -56.954  1.00  3.90           H  
ATOM   7081 1HA  GLY A 443     -21.815  26.087 -57.754  1.00  3.90           H  
ATOM   7082 2HA  GLY A 443     -20.449  25.235 -57.063  1.00  3.90           H  
ATOM   7083  N   LYS A 444     -21.383  27.627 -55.139  1.00  4.56           N  
ATOM   7084  CA  LYS A 444     -21.759  28.046 -53.793  1.00  4.56           C  
ATOM   7085  C   LYS A 444     -22.673  29.283 -53.805  1.00  4.56           C  
ATOM   7086  O   LYS A 444     -23.423  29.529 -54.754  1.00  4.56           O  
ATOM   7087  CB  LYS A 444     -20.505  28.212 -52.920  1.00  4.56           C  
ATOM   7088  CG  LYS A 444     -19.760  26.903 -52.609  1.00  4.56           C  
ATOM   7089  CD  LYS A 444     -18.476  27.187 -51.844  1.00  4.56           C  
ATOM   7090  CE  LYS A 444     -17.788  25.915 -51.294  1.00  4.56           C  
ATOM   7091  NZ  LYS A 444     -17.447  24.922 -52.359  1.00  4.56           N  
ATOM   7092  H   LYS A 444     -21.010  28.345 -55.753  1.00  4.56           H  
ATOM   7093  HA  LYS A 444     -22.340  27.241 -53.343  1.00  4.56           H  
ATOM   7094 1HB  LYS A 444     -19.805  28.866 -53.403  1.00  4.56           H  
ATOM   7095 2HB  LYS A 444     -20.751  28.639 -51.958  1.00  4.56           H  
ATOM   7096 1HG  LYS A 444     -20.402  26.246 -52.020  1.00  4.56           H  
ATOM   7097 2HG  LYS A 444     -19.501  26.397 -53.535  1.00  4.56           H  
ATOM   7098 1HD  LYS A 444     -17.784  27.681 -52.523  1.00  4.56           H  
ATOM   7099 2HD  LYS A 444     -18.679  27.869 -51.018  1.00  4.56           H  
ATOM   7100 1HE  LYS A 444     -16.863  26.220 -50.801  1.00  4.56           H  
ATOM   7101 2HE  LYS A 444     -18.440  25.439 -50.564  1.00  4.56           H  
ATOM   7102 1HZ  LYS A 444     -16.976  24.133 -51.955  1.00  4.56           H  
ATOM   7103 2HZ  LYS A 444     -18.275  24.615 -52.822  1.00  4.56           H  
ATOM   7104 3HZ  LYS A 444     -16.815  25.337 -53.055  1.00  4.56           H  
ATOM   7105  N   HIS A 445     -22.651  30.046 -52.721  1.00  5.23           N  
ATOM   7106  CA  HIS A 445     -23.596  31.129 -52.491  1.00  5.23           C  
ATOM   7107  C   HIS A 445     -23.430  32.412 -53.310  1.00  5.23           C  
ATOM   7108  O   HIS A 445     -23.211  33.496 -52.768  1.00  5.23           O  
ATOM   7109  CB  HIS A 445     -23.530  31.501 -51.019  1.00  5.23           C  
ATOM   7110  CG  HIS A 445     -23.973  30.410 -50.114  1.00  5.23           C  
ATOM   7111  ND1 HIS A 445     -23.085  29.575 -49.468  1.00  5.23           N  
ATOM   7112  CD2 HIS A 445     -25.210  30.009 -49.738  1.00  5.23           C  
ATOM   7113  CE1 HIS A 445     -23.759  28.704 -48.735  1.00  5.23           C  
ATOM   7114  NE2 HIS A 445     -25.049  28.948 -48.880  1.00  5.23           N  
ATOM   7115  H   HIS A 445     -21.994  29.844 -51.988  1.00  5.23           H  
ATOM   7116  HA  HIS A 445     -24.598  30.754 -52.695  1.00  5.23           H  
ATOM   7117 1HB  HIS A 445     -22.509  31.782 -50.757  1.00  5.23           H  
ATOM   7118 2HB  HIS A 445     -24.158  32.360 -50.847  1.00  5.23           H  
ATOM   7119  HD2 HIS A 445     -26.156  30.448 -50.057  1.00  5.23           H  
ATOM   7120  HE1 HIS A 445     -23.324  27.920 -48.115  1.00  5.23           H  
ATOM   7121  HE2 HIS A 445     -25.801  28.437 -48.437  1.00  5.23           H  
ATOM   7122  N   CYS A 446     -23.673  32.314 -54.617  1.00  5.80           N  
ATOM   7123  CA  CYS A 446     -23.619  33.491 -55.497  1.00  5.80           C  
ATOM   7124  C   CYS A 446     -24.723  34.479 -55.124  1.00  5.80           C  
ATOM   7125  O   CYS A 446     -24.622  35.675 -55.374  1.00  5.80           O  
ATOM   7126  CB  CYS A 446     -23.786  33.129 -56.981  1.00  5.80           C  
ATOM   7127  SG  CYS A 446     -22.390  32.259 -57.761  1.00  5.80           S  
ATOM   7128  H   CYS A 446     -23.841  31.379 -54.990  1.00  5.80           H  
ATOM   7129  HA  CYS A 446     -22.653  33.982 -55.366  1.00  5.80           H  
ATOM   7130 1HB  CYS A 446     -24.665  32.497 -57.090  1.00  5.80           H  
ATOM   7131 2HB  CYS A 446     -23.972  34.039 -57.551  1.00  5.80           H  
ATOM   7132  HG  CYS A 446     -22.296  31.232 -56.891  1.00  5.80           H  
ATOM   7133  N   SER A 447     -25.769  33.976 -54.473  1.00  6.19           N  
ATOM   7134  CA  SER A 447     -26.902  34.778 -54.034  1.00  6.19           C  
ATOM   7135  C   SER A 447     -26.504  35.842 -53.003  1.00  6.19           C  
ATOM   7136  O   SER A 447     -27.253  36.792 -52.771  1.00  6.19           O  
ATOM   7137  CB  SER A 447     -27.968  33.874 -53.447  1.00  6.19           C  
ATOM   7138  OG  SER A 447     -27.524  33.276 -52.261  1.00  6.19           O  
ATOM   7139  H   SER A 447     -25.778  32.985 -54.292  1.00  6.19           H  
ATOM   7140  HA  SER A 447     -27.316  35.287 -54.904  1.00  6.19           H  
ATOM   7141 1HB  SER A 447     -28.867  34.457 -53.249  1.00  6.19           H  
ATOM   7142 2HB  SER A 447     -28.230  33.104 -54.170  1.00  6.19           H  
ATOM   7143  HG  SER A 447     -27.274  34.005 -51.684  1.00  6.19           H  
ATOM   7144  N   LYS A 448     -25.334  35.684 -52.373  1.00  6.41           N  
ATOM   7145  CA  LYS A 448     -24.853  36.651 -51.395  1.00  6.41           C  
ATOM   7146  C   LYS A 448     -24.012  37.766 -52.017  1.00  6.41           C  
ATOM   7147  O   LYS A 448     -23.574  38.667 -51.295  1.00  6.41           O  
ATOM   7148  CB  LYS A 448     -24.008  35.976 -50.314  1.00  6.41           C  
ATOM   7149  CG  LYS A 448     -24.753  35.012 -49.399  1.00  6.41           C  
ATOM   7150  CD  LYS A 448     -23.799  34.426 -48.350  1.00  6.41           C  
ATOM   7151  CE  LYS A 448     -24.507  33.468 -47.398  1.00  6.41           C  
ATOM   7152  NZ  LYS A 448     -23.575  32.925 -46.364  1.00  6.41           N  
ATOM   7153  H   LYS A 448     -24.734  34.888 -52.593  1.00  6.41           H  
ATOM   7154  HA  LYS A 448     -25.717  37.116 -50.922  1.00  6.41           H  
ATOM   7155 1HB  LYS A 448     -23.204  35.411 -50.799  1.00  6.41           H  
ATOM   7156 2HB  LYS A 448     -23.539  36.738 -49.693  1.00  6.41           H  
ATOM   7157 1HG  LYS A 448     -25.553  35.548 -48.890  1.00  6.41           H  
ATOM   7158 2HG  LYS A 448     -25.195  34.215 -49.986  1.00  6.41           H  
ATOM   7159 1HD  LYS A 448     -22.994  33.889 -48.856  1.00  6.41           H  
ATOM   7160 2HD  LYS A 448     -23.358  35.236 -47.770  1.00  6.41           H  
ATOM   7161 1HE  LYS A 448     -25.320  33.993 -46.901  1.00  6.41           H  
ATOM   7162 2HE  LYS A 448     -24.919  32.637 -47.971  1.00  6.41           H  
ATOM   7163 1HZ  LYS A 448     -24.077  32.295 -45.756  1.00  6.41           H  
ATOM   7164 2HZ  LYS A 448     -22.821  32.426 -46.817  1.00  6.41           H  
ATOM   7165 3HZ  LYS A 448     -23.194  33.687 -45.820  1.00  6.41           H  
ATOM   7166  N   LEU A 449     -23.747  37.706 -53.326  1.00  6.50           N  
ATOM   7167  CA  LEU A 449     -22.877  38.712 -53.912  1.00  6.50           C  
ATOM   7168  C   LEU A 449     -22.999  38.792 -55.433  1.00  6.50           C  
ATOM   7169  O   LEU A 449     -23.588  39.743 -55.954  1.00  6.50           O  
ATOM   7170  OXT LEU A 449     -22.264  38.087 -56.124  1.00  6.50           O  
ATOM   7171  CB  LEU A 449     -21.433  38.387 -53.513  1.00  6.50           C  
ATOM   7172  CG  LEU A 449     -20.378  39.340 -53.971  1.00  6.50           C  
ATOM   7173  CD1 LEU A 449     -20.593  40.682 -53.298  1.00  6.50           C  
ATOM   7174  CD2 LEU A 449     -19.055  38.782 -53.594  1.00  6.50           C  
ATOM   7175  H   LEU A 449     -24.136  36.967 -53.915  1.00  6.50           H  
ATOM   7176  HA  LEU A 449     -23.150  39.681 -53.498  1.00  6.50           H  
ATOM   7177 1HB  LEU A 449     -21.366  38.334 -52.430  1.00  6.50           H  
ATOM   7178 2HB  LEU A 449     -21.184  37.403 -53.914  1.00  6.50           H  
ATOM   7179  HG  LEU A 449     -20.427  39.484 -55.051  1.00  6.50           H  
ATOM   7180 1HD1 LEU A 449     -19.814  41.377 -53.617  1.00  6.50           H  
ATOM   7181 2HD1 LEU A 449     -21.569  41.076 -53.576  1.00  6.50           H  
ATOM   7182 3HD1 LEU A 449     -20.550  40.560 -52.218  1.00  6.50           H  
ATOM   7183 1HD2 LEU A 449     -18.306  39.492 -53.896  1.00  6.50           H  
ATOM   7184 2HD2 LEU A 449     -19.008  38.641 -52.523  1.00  6.50           H  
ATOM   7185 3HD2 LEU A 449     -18.902  37.828 -54.089  1.00  6.50           H  
TER    7186
ENDMDL

REMARK ID 610247 MODEL 3 hyunifgbhnyt6
PFRMAT TS
TARGET hyunifgbhnyt6
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   MET A   1       1.081   3.002  -2.474  1.00  2.96           N  
ATOM      2  CA  MET A   1       2.414   3.601  -2.398  1.00  2.96           C  
ATOM      3  C   MET A   1       2.494   4.736  -1.379  1.00  2.96           C  
ATOM      4  O   MET A   1       3.553   4.995  -0.807  1.00  2.96           O  
ATOM      5  CB  MET A   1       2.861   4.111  -3.764  1.00  2.96           C  
ATOM      6  CG  MET A   1       3.071   3.025  -4.817  1.00  2.96           C  
ATOM      7  SD  MET A   1       3.582   3.699  -6.414  1.00  2.96           S  
ATOM      8  CE  MET A   1       5.270   4.224  -6.081  1.00  2.96           C  
ATOM      9 1H   MET A   1       0.642   3.147  -3.368  1.00  2.96           H  
ATOM     10 2H   MET A   1       1.183   2.008  -2.277  1.00  2.96           H  
ATOM     11 3H   MET A   1       0.502   3.348  -1.717  1.00  2.96           H  
ATOM     12  HA  MET A   1       3.104   2.825  -2.071  1.00  2.96           H  
ATOM     13 1HB  MET A   1       2.122   4.810  -4.148  1.00  2.96           H  
ATOM     14 2HB  MET A   1       3.799   4.655  -3.655  1.00  2.96           H  
ATOM     15 1HG  MET A   1       3.820   2.318  -4.482  1.00  2.96           H  
ATOM     16 2HG  MET A   1       2.138   2.482  -4.957  1.00  2.96           H  
ATOM     17 1HE  MET A   1       5.697   4.667  -6.981  1.00  2.96           H  
ATOM     18 2HE  MET A   1       5.276   4.959  -5.276  1.00  2.96           H  
ATOM     19 3HE  MET A   1       5.871   3.364  -5.792  1.00  2.96           H  
ATOM     20  N   GLY A   2       1.382   5.423  -1.103  1.00  2.14           N  
ATOM     21  CA  GLY A   2       1.417   6.498  -0.101  1.00  2.14           C  
ATOM     22  C   GLY A   2       1.883   5.981   1.268  1.00  2.14           C  
ATOM     23  O   GLY A   2       2.564   6.690   2.018  1.00  2.14           O  
ATOM     24  H   GLY A   2       0.509   5.232  -1.566  1.00  2.14           H  
ATOM     25 1HA  GLY A   2       2.085   7.290  -0.440  1.00  2.14           H  
ATOM     26 2HA  GLY A   2       0.423   6.937  -0.006  1.00  2.14           H  
ATOM     27  N   GLU A   3       1.561   4.712   1.542  1.00  1.52           N  
ATOM     28  CA  GLU A   3       1.890   3.993   2.766  1.00  1.52           C  
ATOM     29  C   GLU A   3       3.397   3.852   2.983  1.00  1.52           C  
ATOM     30  O   GLU A   3       3.838   3.539   4.092  1.00  1.52           O  
ATOM     31  CB  GLU A   3       1.214   2.612   2.740  1.00  1.52           C  
ATOM     32  CG  GLU A   3       1.717   1.649   1.634  1.00  1.52           C  
ATOM     33  CD  GLU A   3       1.055   1.865   0.284  1.00  1.52           C  
ATOM     34  OE1 GLU A   3       0.374   2.858   0.101  1.00  1.52           O  
ATOM     35  OE2 GLU A   3       1.270   1.079  -0.623  1.00  1.52           O  
ATOM     36  H   GLU A   3       1.016   4.223   0.855  1.00  1.52           H  
ATOM     37  HA  GLU A   3       1.481   4.554   3.607  1.00  1.52           H  
ATOM     38 1HB  GLU A   3       1.362   2.120   3.702  1.00  1.52           H  
ATOM     39 2HB  GLU A   3       0.141   2.741   2.603  1.00  1.52           H  
ATOM     40 1HG  GLU A   3       2.791   1.762   1.515  1.00  1.52           H  
ATOM     41 2HG  GLU A   3       1.529   0.628   1.959  1.00  1.52           H  
ATOM     42  N   TYR A   4       4.194   4.099   1.940  1.00  1.11           N  
ATOM     43  CA  TYR A   4       5.634   4.031   2.049  1.00  1.11           C  
ATOM     44  C   TYR A   4       6.097   5.075   3.047  1.00  1.11           C  
ATOM     45  O   TYR A   4       7.042   4.847   3.798  1.00  1.11           O  
ATOM     46  CB  TYR A   4       6.306   4.277   0.710  1.00  1.11           C  
ATOM     47  CG  TYR A   4       6.086   3.202  -0.312  1.00  1.11           C  
ATOM     48  CD1 TYR A   4       5.744   1.925   0.084  1.00  1.11           C  
ATOM     49  CD2 TYR A   4       6.228   3.500  -1.659  1.00  1.11           C  
ATOM     50  CE1 TYR A   4       5.540   0.944  -0.865  1.00  1.11           C  
ATOM     51  CE2 TYR A   4       6.024   2.527  -2.601  1.00  1.11           C  
ATOM     52  CZ  TYR A   4       5.680   1.248  -2.214  1.00  1.11           C  
ATOM     53  OH  TYR A   4       5.482   0.264  -3.160  1.00  1.11           O  
ATOM     54  H   TYR A   4       3.793   4.362   1.041  1.00  1.11           H  
ATOM     55  HA  TYR A   4       5.918   3.048   2.422  1.00  1.11           H  
ATOM     56 1HB  TYR A   4       5.956   5.223   0.295  1.00  1.11           H  
ATOM     57 2HB  TYR A   4       7.367   4.366   0.874  1.00  1.11           H  
ATOM     58  HD1 TYR A   4       5.633   1.692   1.144  1.00  1.11           H  
ATOM     59  HD2 TYR A   4       6.501   4.508  -1.970  1.00  1.11           H  
ATOM     60  HE1 TYR A   4       5.268  -0.064  -0.554  1.00  1.11           H  
ATOM     61  HE2 TYR A   4       6.141   2.763  -3.650  1.00  1.11           H  
ATOM     62  HH  TYR A   4       5.755   0.585  -4.023  1.00  1.11           H  
ATOM     63  N   SER A   5       5.445   6.244   3.047  1.00  0.87           N  
ATOM     64  CA  SER A   5       5.835   7.311   3.953  1.00  0.87           C  
ATOM     65  C   SER A   5       5.610   6.870   5.396  1.00  0.87           C  
ATOM     66  O   SER A   5       6.413   7.173   6.280  1.00  0.87           O  
ATOM     67  CB  SER A   5       5.050   8.573   3.658  1.00  0.87           C  
ATOM     68  OG  SER A   5       5.382   9.095   2.396  1.00  0.87           O  
ATOM     69  H   SER A   5       4.631   6.377   2.443  1.00  0.87           H  
ATOM     70  HA  SER A   5       6.897   7.516   3.812  1.00  0.87           H  
ATOM     71 1HB  SER A   5       3.982   8.348   3.692  1.00  0.87           H  
ATOM     72 2HB  SER A   5       5.253   9.314   4.427  1.00  0.87           H  
ATOM     73  HG  SER A   5       5.143   8.416   1.756  1.00  0.87           H  
ATOM     74  N   LYS A   6       4.511   6.150   5.638  1.00  0.73           N  
ATOM     75  CA  LYS A   6       4.206   5.674   6.981  1.00  0.73           C  
ATOM     76  C   LYS A   6       5.217   4.604   7.376  1.00  0.73           C  
ATOM     77  O   LYS A   6       5.697   4.577   8.514  1.00  0.73           O  
ATOM     78  CB  LYS A   6       2.783   5.124   7.047  1.00  0.73           C  
ATOM     79  CG  LYS A   6       1.694   6.186   6.916  1.00  0.73           C  
ATOM     80  CD  LYS A   6       0.301   5.563   6.964  1.00  0.73           C  
ATOM     81  CE  LYS A   6      -0.789   6.619   6.823  1.00  0.73           C  
ATOM     82  NZ  LYS A   6      -2.152   6.013   6.832  1.00  0.73           N  
ATOM     83  H   LYS A   6       3.892   5.921   4.873  1.00  0.73           H  
ATOM     84  HA  LYS A   6       4.299   6.505   7.682  1.00  0.73           H  
ATOM     85 1HB  LYS A   6       2.639   4.395   6.248  1.00  0.73           H  
ATOM     86 2HB  LYS A   6       2.637   4.604   7.993  1.00  0.73           H  
ATOM     87 1HG  LYS A   6       1.795   6.913   7.724  1.00  0.73           H  
ATOM     88 2HG  LYS A   6       1.818   6.705   5.964  1.00  0.73           H  
ATOM     89 1HD  LYS A   6       0.202   4.842   6.150  1.00  0.73           H  
ATOM     90 2HD  LYS A   6       0.169   5.039   7.910  1.00  0.73           H  
ATOM     91 1HE  LYS A   6      -0.711   7.325   7.648  1.00  0.73           H  
ATOM     92 2HE  LYS A   6      -0.647   7.155   5.884  1.00  0.73           H  
ATOM     93 1HZ  LYS A   6      -2.845   6.742   6.736  1.00  0.73           H  
ATOM     94 2HZ  LYS A   6      -2.239   5.364   6.063  1.00  0.73           H  
ATOM     95 3HZ  LYS A   6      -2.298   5.523   7.703  1.00  0.73           H  
ATOM     96  N   ALA A   7       5.567   3.733   6.421  1.00  0.66           N  
ATOM     97  CA  ALA A   7       6.565   2.705   6.677  1.00  0.66           C  
ATOM     98  C   ALA A   7       7.889   3.356   7.023  1.00  0.66           C  
ATOM     99  O   ALA A   7       8.587   2.919   7.938  1.00  0.66           O  
ATOM    100  CB  ALA A   7       6.735   1.807   5.471  1.00  0.66           C  
ATOM    101  H   ALA A   7       5.117   3.778   5.507  1.00  0.66           H  
ATOM    102  HA  ALA A   7       6.236   2.111   7.528  1.00  0.66           H  
ATOM    103 1HB  ALA A   7       7.473   1.042   5.688  1.00  0.66           H  
ATOM    104 2HB  ALA A   7       5.781   1.340   5.231  1.00  0.66           H  
ATOM    105 3HB  ALA A   7       7.069   2.400   4.624  1.00  0.66           H  
ATOM    106  N   LEU A   8       8.202   4.452   6.335  1.00  0.64           N  
ATOM    107  CA  LEU A   8       9.435   5.161   6.575  1.00  0.64           C  
ATOM    108  C   LEU A   8       9.450   5.684   8.001  1.00  0.64           C  
ATOM    109  O   LEU A   8      10.416   5.453   8.724  1.00  0.64           O  
ATOM    110  CB  LEU A   8       9.579   6.326   5.593  1.00  0.64           C  
ATOM    111  CG  LEU A   8      10.807   7.134   5.733  1.00  0.64           C  
ATOM    112  CD1 LEU A   8      12.017   6.233   5.496  1.00  0.64           C  
ATOM    113  CD2 LEU A   8      10.751   8.266   4.730  1.00  0.64           C  
ATOM    114  H   LEU A   8       7.593   4.765   5.583  1.00  0.64           H  
ATOM    115  HA  LEU A   8      10.268   4.473   6.441  1.00  0.64           H  
ATOM    116 1HB  LEU A   8       9.520   5.969   4.581  1.00  0.64           H  
ATOM    117 2HB  LEU A   8       8.756   7.001   5.747  1.00  0.64           H  
ATOM    118  HG  LEU A   8      10.872   7.542   6.746  1.00  0.64           H  
ATOM    119 1HD1 LEU A   8      12.918   6.825   5.609  1.00  0.64           H  
ATOM    120 2HD1 LEU A   8      12.021   5.427   6.230  1.00  0.64           H  
ATOM    121 3HD1 LEU A   8      11.975   5.811   4.489  1.00  0.64           H  
ATOM    122 1HD2 LEU A   8      11.639   8.874   4.825  1.00  0.64           H  
ATOM    123 2HD2 LEU A   8      10.691   7.858   3.723  1.00  0.64           H  
ATOM    124 3HD2 LEU A   8       9.873   8.879   4.928  1.00  0.64           H  
ATOM    125  N   GLU A   9       8.360   6.347   8.423  1.00  0.63           N  
ATOM    126  CA  GLU A   9       8.282   6.877   9.785  1.00  0.63           C  
ATOM    127  C   GLU A   9       8.459   5.760  10.814  1.00  0.63           C  
ATOM    128  O   GLU A   9       9.217   5.896  11.780  1.00  0.63           O  
ATOM    129  CB  GLU A   9       6.943   7.600  10.015  1.00  0.63           C  
ATOM    130  CG  GLU A   9       6.797   8.199  11.420  1.00  0.63           C  
ATOM    131  CD  GLU A   9       5.508   8.985  11.655  1.00  0.63           C  
ATOM    132  OE1 GLU A   9       4.739   9.152  10.745  1.00  0.63           O  
ATOM    133  OE2 GLU A   9       5.299   9.397  12.779  1.00  0.63           O  
ATOM    134  H   GLU A   9       7.589   6.506   7.772  1.00  0.63           H  
ATOM    135  HA  GLU A   9       9.093   7.594   9.919  1.00  0.63           H  
ATOM    136 1HB  GLU A   9       6.831   8.400   9.282  1.00  0.63           H  
ATOM    137 2HB  GLU A   9       6.122   6.899   9.857  1.00  0.63           H  
ATOM    138 1HG  GLU A   9       6.836   7.378  12.137  1.00  0.63           H  
ATOM    139 2HG  GLU A   9       7.651   8.847  11.612  1.00  0.63           H  
ATOM    140  N   TYR A  10       7.797   4.628  10.583  1.00  0.62           N  
ATOM    141  CA  TYR A  10       7.931   3.480  11.465  1.00  0.62           C  
ATOM    142  C   TYR A  10       9.386   3.048  11.588  1.00  0.62           C  
ATOM    143  O   TYR A  10       9.905   2.862  12.701  1.00  0.62           O  
ATOM    144  CB  TYR A  10       7.071   2.324  10.955  1.00  0.62           C  
ATOM    145  CG  TYR A  10       7.288   1.024  11.670  1.00  0.62           C  
ATOM    146  CD1 TYR A  10       6.710   0.780  12.904  1.00  0.62           C  
ATOM    147  CD2 TYR A  10       8.082   0.060  11.066  1.00  0.62           C  
ATOM    148  CE1 TYR A  10       6.929  -0.432  13.534  1.00  0.62           C  
ATOM    149  CE2 TYR A  10       8.302  -1.146  11.691  1.00  0.62           C  
ATOM    150  CZ  TYR A  10       7.728  -1.397  12.921  1.00  0.62           C  
ATOM    151  OH  TYR A  10       7.943  -2.604  13.549  1.00  0.62           O  
ATOM    152  H   TYR A  10       7.175   4.568   9.774  1.00  0.62           H  
ATOM    153  HA  TYR A  10       7.584   3.766  12.456  1.00  0.62           H  
ATOM    154 1HB  TYR A  10       6.018   2.592  11.041  1.00  0.62           H  
ATOM    155 2HB  TYR A  10       7.271   2.162   9.905  1.00  0.62           H  
ATOM    156  HD1 TYR A  10       6.085   1.538  13.376  1.00  0.62           H  
ATOM    157  HD2 TYR A  10       8.530   0.264  10.093  1.00  0.62           H  
ATOM    158  HE1 TYR A  10       6.476  -0.631  14.505  1.00  0.62           H  
ATOM    159  HE2 TYR A  10       8.926  -1.900  11.215  1.00  0.62           H  
ATOM    160  HH  TYR A  10       8.528  -3.143  13.011  1.00  0.62           H  
ATOM    161  N   TYR A  11      10.051   2.872  10.447  1.00  0.62           N  
ATOM    162  CA  TYR A  11      11.424   2.416  10.471  1.00  0.62           C  
ATOM    163  C   TYR A  11      12.368   3.440  11.094  1.00  0.62           C  
ATOM    164  O   TYR A  11      13.278   3.062  11.836  1.00  0.62           O  
ATOM    165  CB  TYR A  11      11.892   2.051   9.075  1.00  0.62           C  
ATOM    166  CG  TYR A  11      11.268   0.798   8.526  1.00  0.62           C  
ATOM    167  CD1 TYR A  11      10.626   0.830   7.316  1.00  0.62           C  
ATOM    168  CD2 TYR A  11      11.325  -0.379   9.247  1.00  0.62           C  
ATOM    169  CE1 TYR A  11      10.036  -0.309   6.812  1.00  0.62           C  
ATOM    170  CE2 TYR A  11      10.735  -1.524   8.745  1.00  0.62           C  
ATOM    171  CZ  TYR A  11      10.091  -1.486   7.529  1.00  0.62           C  
ATOM    172  OH  TYR A  11       9.501  -2.620   7.022  1.00  0.62           O  
ATOM    173  H   TYR A  11       9.585   3.042   9.554  1.00  0.62           H  
ATOM    174  HA  TYR A  11      11.464   1.516  11.082  1.00  0.62           H  
ATOM    175 1HB  TYR A  11      11.673   2.876   8.388  1.00  0.62           H  
ATOM    176 2HB  TYR A  11      12.956   1.906   9.092  1.00  0.62           H  
ATOM    177  HD1 TYR A  11      10.585   1.763   6.762  1.00  0.62           H  
ATOM    178  HD2 TYR A  11      11.833  -0.402  10.211  1.00  0.62           H  
ATOM    179  HE1 TYR A  11       9.527  -0.281   5.853  1.00  0.62           H  
ATOM    180  HE2 TYR A  11      10.778  -2.454   9.311  1.00  0.62           H  
ATOM    181  HH  TYR A  11       9.648  -3.354   7.624  1.00  0.62           H  
ATOM    182  N   GLU A  12      12.161   4.732  10.824  1.00  0.63           N  
ATOM    183  CA  GLU A  12      13.035   5.739  11.416  1.00  0.63           C  
ATOM    184  C   GLU A  12      12.892   5.761  12.936  1.00  0.63           C  
ATOM    185  O   GLU A  12      13.892   5.877  13.651  1.00  0.63           O  
ATOM    186  CB  GLU A  12      12.789   7.125  10.807  1.00  0.63           C  
ATOM    187  CG  GLU A  12      13.294   7.256   9.338  1.00  0.63           C  
ATOM    188  CD  GLU A  12      13.079   8.632   8.723  1.00  0.63           C  
ATOM    189  OE1 GLU A  12      12.401   9.438   9.318  1.00  0.63           O  
ATOM    190  OE2 GLU A  12      13.626   8.879   7.663  1.00  0.63           O  
ATOM    191  H   GLU A  12      11.408   5.011  10.197  1.00  0.63           H  
ATOM    192  HA  GLU A  12      14.063   5.468  11.186  1.00  0.63           H  
ATOM    193 1HB  GLU A  12      11.716   7.335  10.813  1.00  0.63           H  
ATOM    194 2HB  GLU A  12      13.281   7.886  11.412  1.00  0.63           H  
ATOM    195 1HG  GLU A  12      14.358   7.024   9.314  1.00  0.63           H  
ATOM    196 2HG  GLU A  12      12.784   6.511   8.728  1.00  0.63           H  
ATOM    197  N   LYS A  13      11.665   5.595  13.447  1.00  0.64           N  
ATOM    198  CA  LYS A  13      11.486   5.555  14.893  1.00  0.64           C  
ATOM    199  C   LYS A  13      12.134   4.303  15.468  1.00  0.64           C  
ATOM    200  O   LYS A  13      12.796   4.365  16.507  1.00  0.64           O  
ATOM    201  CB  LYS A  13      10.007   5.627  15.267  1.00  0.64           C  
ATOM    202  CG  LYS A  13       9.381   6.995  15.032  1.00  0.64           C  
ATOM    203  CD  LYS A  13       7.906   7.014  15.395  1.00  0.64           C  
ATOM    204  CE  LYS A  13       7.315   8.405  15.200  1.00  0.64           C  
ATOM    205  NZ  LYS A  13       5.855   8.442  15.488  1.00  0.64           N  
ATOM    206  H   LYS A  13      10.853   5.523  12.828  1.00  0.64           H  
ATOM    207  HA  LYS A  13      11.988   6.419  15.326  1.00  0.64           H  
ATOM    208 1HB  LYS A  13       9.451   4.903  14.663  1.00  0.64           H  
ATOM    209 2HB  LYS A  13       9.876   5.358  16.314  1.00  0.64           H  
ATOM    210 1HG  LYS A  13       9.908   7.744  15.623  1.00  0.64           H  
ATOM    211 2HG  LYS A  13       9.483   7.254  13.976  1.00  0.64           H  
ATOM    212 1HD  LYS A  13       7.373   6.312  14.750  1.00  0.64           H  
ATOM    213 2HD  LYS A  13       7.774   6.707  16.431  1.00  0.64           H  
ATOM    214 1HE  LYS A  13       7.822   9.102  15.863  1.00  0.64           H  
ATOM    215 2HE  LYS A  13       7.479   8.717  14.177  1.00  0.64           H  
ATOM    216 1HZ  LYS A  13       5.507   9.385  15.338  1.00  0.64           H  
ATOM    217 2HZ  LYS A  13       5.372   7.804  14.863  1.00  0.64           H  
ATOM    218 3HZ  LYS A  13       5.689   8.168  16.442  1.00  0.64           H  
ATOM    219  N   SER A  14      12.000   3.173  14.761  1.00  0.65           N  
ATOM    220  CA  SER A  14      12.593   1.922  15.214  1.00  0.65           C  
ATOM    221  C   SER A  14      14.106   2.075  15.277  1.00  0.65           C  
ATOM    222  O   SER A  14      14.750   1.627  16.230  1.00  0.65           O  
ATOM    223  CB  SER A  14      12.225   0.792  14.274  1.00  0.65           C  
ATOM    224  OG  SER A  14      10.839   0.551  14.293  1.00  0.65           O  
ATOM    225  H   SER A  14      11.436   3.169  13.909  1.00  0.65           H  
ATOM    226  HA  SER A  14      12.222   1.695  16.211  1.00  0.65           H  
ATOM    227 1HB  SER A  14      12.539   1.040  13.266  1.00  0.65           H  
ATOM    228 2HB  SER A  14      12.758  -0.110  14.568  1.00  0.65           H  
ATOM    229  HG  SER A  14      10.424   1.351  13.896  1.00  0.65           H  
ATOM    230  N   LEU A  15      14.666   2.780  14.293  1.00  0.65           N  
ATOM    231  CA  LEU A  15      16.096   2.987  14.224  1.00  0.65           C  
ATOM    232  C   LEU A  15      16.524   3.763  15.450  1.00  0.65           C  
ATOM    233  O   LEU A  15      17.470   3.360  16.118  1.00  0.65           O  
ATOM    234  CB  LEU A  15      16.507   3.775  12.976  1.00  0.65           C  
ATOM    235  CG  LEU A  15      18.030   3.848  12.715  1.00  0.65           C  
ATOM    236  CD1 LEU A  15      18.694   4.705  13.782  1.00  0.65           C  
ATOM    237  CD2 LEU A  15      18.596   2.433  12.683  1.00  0.65           C  
ATOM    238  H   LEU A  15      14.083   3.126  13.532  1.00  0.65           H  
ATOM    239  HA  LEU A  15      16.595   2.019  14.223  1.00  0.65           H  
ATOM    240 1HB  LEU A  15      16.039   3.308  12.114  1.00  0.65           H  
ATOM    241 2HB  LEU A  15      16.131   4.792  13.060  1.00  0.65           H  
ATOM    242  HG  LEU A  15      18.208   4.326  11.756  1.00  0.65           H  
ATOM    243 1HD1 LEU A  15      19.765   4.769  13.595  1.00  0.65           H  
ATOM    244 2HD1 LEU A  15      18.264   5.707  13.768  1.00  0.65           H  
ATOM    245 3HD1 LEU A  15      18.530   4.259  14.755  1.00  0.65           H  
ATOM    246 1HD2 LEU A  15      19.660   2.452  12.496  1.00  0.65           H  
ATOM    247 2HD2 LEU A  15      18.412   1.942  13.635  1.00  0.65           H  
ATOM    248 3HD2 LEU A  15      18.108   1.893  11.889  1.00  0.65           H  
ATOM    249  N   LYS A  16      15.844   4.879  15.748  1.00  0.67           N  
ATOM    250  CA  LYS A  16      16.214   5.702  16.898  1.00  0.67           C  
ATOM    251  C   LYS A  16      16.134   4.913  18.212  1.00  0.67           C  
ATOM    252  O   LYS A  16      17.010   5.031  19.073  1.00  0.67           O  
ATOM    253  CB  LYS A  16      15.303   6.930  16.966  1.00  0.67           C  
ATOM    254  CG  LYS A  16      15.556   7.949  15.859  1.00  0.67           C  
ATOM    255  CD  LYS A  16      14.587   9.120  15.945  1.00  0.67           C  
ATOM    256  CE  LYS A  16      14.813  10.111  14.814  1.00  0.67           C  
ATOM    257  NZ  LYS A  16      13.845  11.241  14.869  1.00  0.67           N  
ATOM    258  H   LYS A  16      15.066   5.165  15.149  1.00  0.67           H  
ATOM    259  HA  LYS A  16      17.244   6.035  16.764  1.00  0.67           H  
ATOM    260 1HB  LYS A  16      14.262   6.607  16.887  1.00  0.67           H  
ATOM    261 2HB  LYS A  16      15.423   7.424  17.928  1.00  0.67           H  
ATOM    262 1HG  LYS A  16      16.578   8.323  15.939  1.00  0.67           H  
ATOM    263 2HG  LYS A  16      15.444   7.463  14.891  1.00  0.67           H  
ATOM    264 1HD  LYS A  16      13.565   8.742  15.883  1.00  0.67           H  
ATOM    265 2HD  LYS A  16      14.712   9.631  16.898  1.00  0.67           H  
ATOM    266 1HE  LYS A  16      15.825  10.506  14.881  1.00  0.67           H  
ATOM    267 2HE  LYS A  16      14.696   9.592  13.859  1.00  0.67           H  
ATOM    268 1HZ  LYS A  16      14.023  11.876  14.104  1.00  0.67           H  
ATOM    269 2HZ  LYS A  16      12.904  10.881  14.796  1.00  0.67           H  
ATOM    270 3HZ  LYS A  16      13.950  11.733  15.745  1.00  0.67           H  
ATOM    271  N   ILE A  17      15.134   4.045  18.348  1.00  0.68           N  
ATOM    272  CA  ILE A  17      15.022   3.231  19.556  1.00  0.68           C  
ATOM    273  C   ILE A  17      16.241   2.328  19.695  1.00  0.68           C  
ATOM    274  O   ILE A  17      16.827   2.201  20.785  1.00  0.68           O  
ATOM    275  CB  ILE A  17      13.738   2.386  19.538  1.00  0.68           C  
ATOM    276  CG1 ILE A  17      12.518   3.305  19.659  1.00  0.68           C  
ATOM    277  CG2 ILE A  17      13.770   1.348  20.649  1.00  0.68           C  
ATOM    278  CD1 ILE A  17      11.206   2.625  19.350  1.00  0.68           C  
ATOM    279  H   ILE A  17      14.420   3.975  17.618  1.00  0.68           H  
ATOM    280  HA  ILE A  17      14.987   3.896  20.420  1.00  0.68           H  
ATOM    281  HB  ILE A  17      13.663   1.878  18.577  1.00  0.68           H  
ATOM    282 1HG1 ILE A  17      12.474   3.691  20.676  1.00  0.68           H  
ATOM    283 2HG1 ILE A  17      12.642   4.144  18.979  1.00  0.68           H  
ATOM    284 1HG2 ILE A  17      12.861   0.750  20.611  1.00  0.68           H  
ATOM    285 2HG2 ILE A  17      14.636   0.699  20.517  1.00  0.68           H  
ATOM    286 3HG2 ILE A  17      13.836   1.849  21.614  1.00  0.68           H  
ATOM    287 1HD1 ILE A  17      10.392   3.341  19.458  1.00  0.68           H  
ATOM    288 2HD1 ILE A  17      11.226   2.254  18.328  1.00  0.68           H  
ATOM    289 3HD1 ILE A  17      11.054   1.795  20.036  1.00  0.68           H  
ATOM    290  N   LYS A  18      16.625   1.707  18.580  1.00  0.69           N  
ATOM    291  CA  LYS A  18      17.763   0.814  18.549  1.00  0.69           C  
ATOM    292  C   LYS A  18      19.071   1.584  18.735  1.00  0.69           C  
ATOM    293  O   LYS A  18      19.967   1.113  19.425  1.00  0.69           O  
ATOM    294  CB  LYS A  18      17.770   0.067  17.213  1.00  0.69           C  
ATOM    295  CG  LYS A  18      16.634  -0.956  17.013  1.00  0.69           C  
ATOM    296  CD  LYS A  18      16.855  -2.218  17.821  1.00  0.69           C  
ATOM    297  CE  LYS A  18      15.744  -3.237  17.618  1.00  0.69           C  
ATOM    298  NZ  LYS A  18      16.005  -4.511  18.374  1.00  0.69           N  
ATOM    299  H   LYS A  18      16.088   1.849  17.721  1.00  0.69           H  
ATOM    300  HA  LYS A  18      17.668   0.097  19.363  1.00  0.69           H  
ATOM    301 1HB  LYS A  18      17.695   0.790  16.400  1.00  0.69           H  
ATOM    302 2HB  LYS A  18      18.703  -0.458  17.097  1.00  0.69           H  
ATOM    303 1HG  LYS A  18      15.690  -0.502  17.319  1.00  0.69           H  
ATOM    304 2HG  LYS A  18      16.565  -1.212  15.953  1.00  0.69           H  
ATOM    305 1HD  LYS A  18      17.762  -2.675  17.467  1.00  0.69           H  
ATOM    306 2HD  LYS A  18      16.962  -1.983  18.879  1.00  0.69           H  
ATOM    307 1HE  LYS A  18      14.807  -2.807  17.964  1.00  0.69           H  
ATOM    308 2HE  LYS A  18      15.658  -3.470  16.557  1.00  0.69           H  
ATOM    309 1HZ  LYS A  18      15.252  -5.159  18.216  1.00  0.69           H  
ATOM    310 2HZ  LYS A  18      16.886  -4.952  18.042  1.00  0.69           H  
ATOM    311 3HZ  LYS A  18      16.082  -4.321  19.357  1.00  0.69           H  
ATOM    312  N   GLU A  19      19.187   2.788  18.161  1.00  0.71           N  
ATOM    313  CA  GLU A  19      20.419   3.569  18.298  1.00  0.71           C  
ATOM    314  C   GLU A  19      20.697   3.882  19.759  1.00  0.71           C  
ATOM    315  O   GLU A  19      21.840   3.847  20.206  1.00  0.71           O  
ATOM    316  CB  GLU A  19      20.371   4.874  17.493  1.00  0.71           C  
ATOM    317  CG  GLU A  19      21.688   5.674  17.540  1.00  0.71           C  
ATOM    318  CD  GLU A  19      21.704   6.944  16.687  1.00  0.71           C  
ATOM    319  OE1 GLU A  19      20.713   7.261  16.076  1.00  0.71           O  
ATOM    320  OE2 GLU A  19      22.726   7.588  16.656  1.00  0.71           O  
ATOM    321  H   GLU A  19      18.426   3.148  17.596  1.00  0.71           H  
ATOM    322  HA  GLU A  19      21.249   2.970  17.924  1.00  0.71           H  
ATOM    323 1HB  GLU A  19      20.151   4.646  16.455  1.00  0.71           H  
ATOM    324 2HB  GLU A  19      19.566   5.505  17.870  1.00  0.71           H  
ATOM    325 1HG  GLU A  19      21.879   5.951  18.577  1.00  0.71           H  
ATOM    326 2HG  GLU A  19      22.498   5.020  17.217  1.00  0.71           H  
ATOM    327  N   ILE A  20      19.642   4.208  20.500  1.00  0.73           N  
ATOM    328  CA  ILE A  20      19.766   4.514  21.916  1.00  0.73           C  
ATOM    329  C   ILE A  20      20.114   3.278  22.756  1.00  0.73           C  
ATOM    330  O   ILE A  20      20.969   3.341  23.642  1.00  0.73           O  
ATOM    331  CB  ILE A  20      18.460   5.134  22.434  1.00  0.73           C  
ATOM    332  CG1 ILE A  20      18.248   6.501  21.781  1.00  0.73           C  
ATOM    333  CG2 ILE A  20      18.502   5.257  23.951  1.00  0.73           C  
ATOM    334  CD1 ILE A  20      16.863   7.054  21.988  1.00  0.73           C  
ATOM    335  H   ILE A  20      18.723   4.263  20.056  1.00  0.73           H  
ATOM    336  HA  ILE A  20      20.566   5.241  22.035  1.00  0.73           H  
ATOM    337  HB  ILE A  20      17.620   4.498  22.140  1.00  0.73           H  
ATOM    338 1HG1 ILE A  20      18.967   7.205  22.195  1.00  0.73           H  
ATOM    339 2HG1 ILE A  20      18.428   6.412  20.708  1.00  0.73           H  
ATOM    340 1HG2 ILE A  20      17.568   5.689  24.304  1.00  0.73           H  
ATOM    341 2HG2 ILE A  20      18.633   4.269  24.391  1.00  0.73           H  
ATOM    342 3HG2 ILE A  20      19.333   5.898  24.241  1.00  0.73           H  
ATOM    343 1HD1 ILE A  20      16.781   8.023  21.496  1.00  0.73           H  
ATOM    344 2HD1 ILE A  20      16.135   6.363  21.554  1.00  0.73           H  
ATOM    345 3HD1 ILE A  20      16.669   7.168  23.052  1.00  0.73           H  
ATOM    346  N   SER A  21      19.419   2.164  22.501  1.00  0.75           N  
ATOM    347  CA  SER A  21      19.602   0.931  23.268  1.00  0.75           C  
ATOM    348  C   SER A  21      20.868   0.107  22.949  1.00  0.75           C  
ATOM    349  O   SER A  21      21.448  -0.521  23.838  1.00  0.75           O  
ATOM    350  CB  SER A  21      18.396   0.041  23.039  1.00  0.75           C  
ATOM    351  OG  SER A  21      17.227   0.636  23.532  1.00  0.75           O  
ATOM    352  H   SER A  21      18.713   2.175  21.763  1.00  0.75           H  
ATOM    353  HA  SER A  21      19.641   1.206  24.321  1.00  0.75           H  
ATOM    354 1HB  SER A  21      18.286  -0.150  21.969  1.00  0.75           H  
ATOM    355 2HB  SER A  21      18.558  -0.917  23.527  1.00  0.75           H  
ATOM    356  HG  SER A  21      17.017   1.348  22.900  1.00  0.75           H  
ATOM    357  N   LEU A  22      21.250   0.062  21.680  1.00  0.75           N  
ATOM    358  CA  LEU A  22      22.334  -0.775  21.179  1.00  0.75           C  
ATOM    359  C   LEU A  22      23.600  -0.005  20.817  1.00  0.75           C  
ATOM    360  O   LEU A  22      23.561   1.207  20.642  1.00  0.75           O  
ATOM    361  CB  LEU A  22      21.829  -1.486  19.934  1.00  0.75           C  
ATOM    362  CG  LEU A  22      20.605  -2.307  20.123  1.00  0.75           C  
ATOM    363  CD1 LEU A  22      20.215  -2.858  18.809  1.00  0.75           C  
ATOM    364  CD2 LEU A  22      20.885  -3.405  21.125  1.00  0.75           C  
ATOM    365  H   LEU A  22      20.740   0.612  20.995  1.00  0.75           H  
ATOM    366  HA  LEU A  22      22.561  -1.504  21.951  1.00  0.75           H  
ATOM    367 1HB  LEU A  22      21.604  -0.732  19.184  1.00  0.75           H  
ATOM    368 2HB  LEU A  22      22.589  -2.117  19.521  1.00  0.75           H  
ATOM    369  HG  LEU A  22      19.789  -1.679  20.483  1.00  0.75           H  
ATOM    370 1HD1 LEU A  22      19.324  -3.466  18.925  1.00  0.75           H  
ATOM    371 2HD1 LEU A  22      20.031  -2.043  18.119  1.00  0.75           H  
ATOM    372 3HD1 LEU A  22      21.002  -3.464  18.432  1.00  0.75           H  
ATOM    373 1HD2 LEU A  22      19.990  -4.013  21.258  1.00  0.75           H  
ATOM    374 2HD2 LEU A  22      21.695  -4.031  20.759  1.00  0.75           H  
ATOM    375 3HD2 LEU A  22      21.171  -2.963  22.081  1.00  0.75           H  
ATOM    376  N   PRO A  23      24.764  -0.662  20.729  1.00  0.75           N  
ATOM    377  CA  PRO A  23      25.969  -0.051  20.223  1.00  0.75           C  
ATOM    378  C   PRO A  23      25.730   0.229  18.731  1.00  0.75           C  
ATOM    379  O   PRO A  23      25.019  -0.536  18.074  1.00  0.75           O  
ATOM    380  CB  PRO A  23      27.041  -1.117  20.525  1.00  0.75           C  
ATOM    381  CG  PRO A  23      26.278  -2.429  20.636  1.00  0.75           C  
ATOM    382  CD  PRO A  23      24.928  -2.051  21.225  1.00  0.75           C  
ATOM    383  HA  PRO A  23      26.142   0.873  20.792  1.00  0.75           H  
ATOM    384 1HB  PRO A  23      27.791  -1.143  19.722  1.00  0.75           H  
ATOM    385 2HB  PRO A  23      27.576  -0.858  21.452  1.00  0.75           H  
ATOM    386 1HG  PRO A  23      26.204  -2.902  19.650  1.00  0.75           H  
ATOM    387 2HG  PRO A  23      26.834  -3.132  21.279  1.00  0.75           H  
ATOM    388 1HD  PRO A  23      24.183  -2.742  20.846  1.00  0.75           H  
ATOM    389 2HD  PRO A  23      24.968  -2.057  22.325  1.00  0.75           H  
ATOM    390  N   PRO A  24      26.413   1.227  18.147  1.00  0.74           N  
ATOM    391  CA  PRO A  24      26.267   1.734  16.782  1.00  0.74           C  
ATOM    392  C   PRO A  24      26.549   0.740  15.667  1.00  0.74           C  
ATOM    393  O   PRO A  24      26.165   0.977  14.522  1.00  0.74           O  
ATOM    394  CB  PRO A  24      27.281   2.879  16.740  1.00  0.74           C  
ATOM    395  CG  PRO A  24      28.279   2.562  17.825  1.00  0.74           C  
ATOM    396  CD  PRO A  24      27.467   1.914  18.915  1.00  0.74           C  
ATOM    397  HA  PRO A  24      25.252   2.142  16.674  1.00  0.74           H  
ATOM    398 1HB  PRO A  24      27.744   2.925  15.743  1.00  0.74           H  
ATOM    399 2HB  PRO A  24      26.769   3.840  16.898  1.00  0.74           H  
ATOM    400 1HG  PRO A  24      29.064   1.899  17.429  1.00  0.74           H  
ATOM    401 2HG  PRO A  24      28.781   3.483  18.160  1.00  0.74           H  
ATOM    402 1HD  PRO A  24      28.107   1.217  19.458  1.00  0.74           H  
ATOM    403 2HD  PRO A  24      27.025   2.680  19.573  1.00  0.74           H  
ATOM    404  N   THR A  25      27.236  -0.347  15.986  1.00  0.72           N  
ATOM    405  CA  THR A  25      27.567  -1.346  14.987  1.00  0.72           C  
ATOM    406  C   THR A  25      26.789  -2.650  15.156  1.00  0.72           C  
ATOM    407  O   THR A  25      27.154  -3.670  14.576  1.00  0.72           O  
ATOM    408  CB  THR A  25      29.075  -1.628  14.975  1.00  0.72           C  
ATOM    409  OG1 THR A  25      29.500  -2.054  16.278  1.00  0.72           O  
ATOM    410  CG2 THR A  25      29.828  -0.380  14.565  1.00  0.72           C  
ATOM    411  H   THR A  25      27.531  -0.495  16.938  1.00  0.72           H  
ATOM    412  HA  THR A  25      27.305  -0.938  14.018  1.00  0.72           H  
ATOM    413  HB  THR A  25      29.289  -2.423  14.257  1.00  0.72           H  
ATOM    414  HG1 THR A  25      29.013  -2.842  16.531  1.00  0.72           H  
ATOM    415 1HG2 THR A  25      30.896  -0.586  14.551  1.00  0.72           H  
ATOM    416 2HG2 THR A  25      29.502  -0.075  13.568  1.00  0.72           H  
ATOM    417 3HG2 THR A  25      29.625   0.420  15.273  1.00  0.72           H  
ATOM    418  N   HIS A  26      25.738  -2.640  15.965  1.00  0.69           N  
ATOM    419  CA  HIS A  26      24.942  -3.845  16.148  1.00  0.69           C  
ATOM    420  C   HIS A  26      24.190  -4.208  14.831  1.00  0.69           C  
ATOM    421  O   HIS A  26      23.615  -3.324  14.188  1.00  0.69           O  
ATOM    422  CB  HIS A  26      23.940  -3.618  17.279  1.00  0.69           C  
ATOM    423  CG  HIS A  26      23.283  -4.845  17.793  1.00  0.69           C  
ATOM    424  ND1 HIS A  26      22.275  -5.493  17.120  1.00  0.69           N  
ATOM    425  CD2 HIS A  26      23.486  -5.540  18.935  1.00  0.69           C  
ATOM    426  CE1 HIS A  26      21.883  -6.543  17.827  1.00  0.69           C  
ATOM    427  NE2 HIS A  26      22.605  -6.592  18.934  1.00  0.69           N  
ATOM    428  H   HIS A  26      25.486  -1.787  16.470  1.00  0.69           H  
ATOM    429  HA  HIS A  26      25.600  -4.646  16.453  1.00  0.69           H  
ATOM    430 1HB  HIS A  26      24.441  -3.130  18.109  1.00  0.69           H  
ATOM    431 2HB  HIS A  26      23.164  -2.935  16.937  1.00  0.69           H  
ATOM    432  HD2 HIS A  26      24.213  -5.301  19.713  1.00  0.69           H  
ATOM    433  HE1 HIS A  26      21.094  -7.245  17.542  1.00  0.69           H  
ATOM    434  HE2 HIS A  26      22.523  -7.287  19.665  1.00  0.69           H  
ATOM    435  N   PRO A  27      24.120  -5.494  14.427  1.00  0.66           N  
ATOM    436  CA  PRO A  27      23.359  -5.982  13.282  1.00  0.66           C  
ATOM    437  C   PRO A  27      21.894  -5.507  13.214  1.00  0.66           C  
ATOM    438  O   PRO A  27      21.369  -5.339  12.110  1.00  0.66           O  
ATOM    439  CB  PRO A  27      23.455  -7.502  13.462  1.00  0.66           C  
ATOM    440  CG  PRO A  27      24.790  -7.711  14.136  1.00  0.66           C  
ATOM    441  CD  PRO A  27      24.934  -6.545  15.089  1.00  0.66           C  
ATOM    442  HA  PRO A  27      23.893  -5.684  12.366  1.00  0.66           H  
ATOM    443 1HB  PRO A  27      22.606  -7.861  14.070  1.00  0.66           H  
ATOM    444 2HB  PRO A  27      23.388  -8.004  12.485  1.00  0.66           H  
ATOM    445 1HG  PRO A  27      24.809  -8.684  14.649  1.00  0.66           H  
ATOM    446 2HG  PRO A  27      25.593  -7.737  13.379  1.00  0.66           H  
ATOM    447 1HD  PRO A  27      24.543  -6.803  16.078  1.00  0.66           H  
ATOM    448 2HD  PRO A  27      25.995  -6.262  15.105  1.00  0.66           H  
ATOM    449  N   ASP A  28      21.211  -5.271  14.355  1.00  0.63           N  
ATOM    450  CA  ASP A  28      19.819  -4.800  14.254  1.00  0.63           C  
ATOM    451  C   ASP A  28      19.755  -3.415  13.613  1.00  0.63           C  
ATOM    452  O   ASP A  28      18.754  -3.048  12.980  1.00  0.63           O  
ATOM    453  CB  ASP A  28      19.081  -4.731  15.596  1.00  0.63           C  
ATOM    454  CG  ASP A  28      18.672  -6.074  16.219  1.00  0.63           C  
ATOM    455  OD1 ASP A  28      18.783  -7.085  15.570  1.00  0.63           O  
ATOM    456  OD2 ASP A  28      18.148  -6.050  17.333  1.00  0.63           O  
ATOM    457  H   ASP A  28      21.632  -5.400  15.274  1.00  0.63           H  
ATOM    458  HA  ASP A  28      19.273  -5.491  13.612  1.00  0.63           H  
ATOM    459 1HB  ASP A  28      19.721  -4.214  16.304  1.00  0.63           H  
ATOM    460 2HB  ASP A  28      18.188  -4.124  15.470  1.00  0.63           H  
ATOM    461  N   LEU A  29      20.799  -2.608  13.830  1.00  0.62           N  
ATOM    462  CA  LEU A  29      20.827  -1.272  13.272  1.00  0.62           C  
ATOM    463  C   LEU A  29      21.050  -1.417  11.799  1.00  0.62           C  
ATOM    464  O   LEU A  29      20.434  -0.729  10.987  1.00  0.62           O  
ATOM    465  CB  LEU A  29      21.955  -0.462  13.891  1.00  0.62           C  
ATOM    466  CG  LEU A  29      21.773  -0.126  15.338  1.00  0.62           C  
ATOM    467  CD1 LEU A  29      23.039   0.428  15.883  1.00  0.62           C  
ATOM    468  CD2 LEU A  29      20.682   0.888  15.454  1.00  0.62           C  
ATOM    469  H   LEU A  29      21.623  -2.949  14.321  1.00  0.62           H  
ATOM    470  HA  LEU A  29      19.873  -0.779  13.450  1.00  0.62           H  
ATOM    471 1HB  LEU A  29      22.886  -1.011  13.791  1.00  0.62           H  
ATOM    472 2HB  LEU A  29      22.052   0.472  13.340  1.00  0.62           H  
ATOM    473  HG  LEU A  29      21.515  -1.026  15.902  1.00  0.62           H  
ATOM    474 1HD1 LEU A  29      22.908   0.676  16.941  1.00  0.62           H  
ATOM    475 2HD1 LEU A  29      23.821  -0.321  15.779  1.00  0.62           H  
ATOM    476 3HD1 LEU A  29      23.314   1.322  15.328  1.00  0.62           H  
ATOM    477 1HD2 LEU A  29      20.563   1.130  16.486  1.00  0.62           H  
ATOM    478 2HD2 LEU A  29      20.951   1.788  14.898  1.00  0.62           H  
ATOM    479 3HD2 LEU A  29      19.759   0.479  15.056  1.00  0.62           H  
ATOM    480  N   ALA A  30      21.909  -2.367  11.440  1.00  0.61           N  
ATOM    481  CA  ALA A  30      22.178  -2.575  10.033  1.00  0.61           C  
ATOM    482  C   ALA A  30      20.918  -2.974   9.292  1.00  0.61           C  
ATOM    483  O   ALA A  30      20.617  -2.441   8.216  1.00  0.61           O  
ATOM    484  CB  ALA A  30      23.189  -3.668   9.836  1.00  0.61           C  
ATOM    485  H   ALA A  30      22.391  -2.907  12.164  1.00  0.61           H  
ATOM    486  HA  ALA A  30      22.554  -1.641   9.623  1.00  0.61           H  
ATOM    487 1HB  ALA A  30      23.363  -3.751   8.781  1.00  0.61           H  
ATOM    488 2HB  ALA A  30      24.089  -3.426  10.327  1.00  0.61           H  
ATOM    489 3HB  ALA A  30      22.813  -4.604  10.223  1.00  0.61           H  
ATOM    490  N   ALA A  31      20.157  -3.890   9.900  1.00  0.60           N  
ATOM    491  CA  ALA A  31      18.920  -4.367   9.307  1.00  0.60           C  
ATOM    492  C   ALA A  31      17.916  -3.237   9.169  1.00  0.60           C  
ATOM    493  O   ALA A  31      17.257  -3.102   8.130  1.00  0.60           O  
ATOM    494  CB  ALA A  31      18.339  -5.483  10.154  1.00  0.60           C  
ATOM    495  H   ALA A  31      20.473  -4.287  10.786  1.00  0.60           H  
ATOM    496  HA  ALA A  31      19.144  -4.747   8.312  1.00  0.60           H  
ATOM    497 1HB  ALA A  31      17.425  -5.853   9.696  1.00  0.60           H  
ATOM    498 2HB  ALA A  31      19.064  -6.294  10.233  1.00  0.60           H  
ATOM    499 3HB  ALA A  31      18.119  -5.099  11.151  1.00  0.60           H  
ATOM    500  N   SER A  32      17.841  -2.391  10.198  1.00  0.59           N  
ATOM    501  CA  SER A  32      16.916  -1.278  10.198  1.00  0.59           C  
ATOM    502  C   SER A  32      17.287  -0.263   9.124  1.00  0.59           C  
ATOM    503  O   SER A  32      16.413   0.211   8.394  1.00  0.59           O  
ATOM    504  CB  SER A  32      16.906  -0.652  11.566  1.00  0.59           C  
ATOM    505  OG  SER A  32      16.410  -1.555  12.520  1.00  0.59           O  
ATOM    506  H   SER A  32      18.404  -2.550  11.035  1.00  0.59           H  
ATOM    507  HA  SER A  32      15.919  -1.660   9.981  1.00  0.59           H  
ATOM    508 1HB  SER A  32      17.918  -0.372  11.835  1.00  0.59           H  
ATOM    509 2HB  SER A  32      16.296   0.250  11.555  1.00  0.59           H  
ATOM    510  HG  SER A  32      17.122  -2.233  12.636  1.00  0.59           H  
ATOM    511  N   TYR A  33      18.586   0.028   8.975  1.00  0.59           N  
ATOM    512  CA  TYR A  33      19.027   0.967   7.950  1.00  0.59           C  
ATOM    513  C   TYR A  33      18.674   0.401   6.582  1.00  0.59           C  
ATOM    514  O   TYR A  33      18.253   1.135   5.685  1.00  0.59           O  
ATOM    515  CB  TYR A  33      20.527   1.252   8.043  1.00  0.59           C  
ATOM    516  CG  TYR A  33      20.966   2.161   9.191  1.00  0.59           C  
ATOM    517  CD1 TYR A  33      21.951   1.740  10.055  1.00  0.59           C  
ATOM    518  CD2 TYR A  33      20.387   3.407   9.373  1.00  0.59           C  
ATOM    519  CE1 TYR A  33      22.370   2.558  11.086  1.00  0.59           C  
ATOM    520  CE2 TYR A  33      20.809   4.230  10.394  1.00  0.59           C  
ATOM    521  CZ  TYR A  33      21.802   3.806  11.249  1.00  0.59           C  
ATOM    522  OH  TYR A  33      22.232   4.617  12.276  1.00  0.59           O  
ATOM    523  H   TYR A  33      19.271  -0.389   9.604  1.00  0.59           H  
ATOM    524  HA  TYR A  33      18.489   1.904   8.073  1.00  0.59           H  
ATOM    525 1HB  TYR A  33      21.055   0.302   8.156  1.00  0.59           H  
ATOM    526 2HB  TYR A  33      20.869   1.698   7.107  1.00  0.59           H  
ATOM    527  HD1 TYR A  33      22.396   0.762   9.916  1.00  0.59           H  
ATOM    528  HD2 TYR A  33      19.606   3.735   8.718  1.00  0.59           H  
ATOM    529  HE1 TYR A  33      23.144   2.227  11.765  1.00  0.59           H  
ATOM    530  HE2 TYR A  33      20.353   5.209  10.530  1.00  0.59           H  
ATOM    531  HH  TYR A  33      21.732   5.439  12.273  1.00  0.59           H  
ATOM    532  N   GLY A  34      18.819  -0.919   6.436  1.00  0.58           N  
ATOM    533  CA  GLY A  34      18.487  -1.621   5.210  1.00  0.58           C  
ATOM    534  C   GLY A  34      17.031  -1.357   4.855  1.00  0.58           C  
ATOM    535  O   GLY A  34      16.732  -0.912   3.746  1.00  0.58           O  
ATOM    536  H   GLY A  34      19.200  -1.462   7.209  1.00  0.58           H  
ATOM    537 1HA  GLY A  34      19.140  -1.290   4.404  1.00  0.58           H  
ATOM    538 2HA  GLY A  34      18.647  -2.690   5.353  1.00  0.58           H  
ATOM    539  N   ASN A  35      16.130  -1.604   5.808  1.00  0.58           N  
ATOM    540  CA  ASN A  35      14.701  -1.393   5.590  1.00  0.58           C  
ATOM    541  C   ASN A  35      14.390   0.062   5.244  1.00  0.58           C  
ATOM    542  O   ASN A  35      13.556   0.340   4.377  1.00  0.58           O  
ATOM    543  CB  ASN A  35      13.939  -1.838   6.811  1.00  0.58           C  
ATOM    544  CG  ASN A  35      13.877  -3.332   6.929  1.00  0.58           C  
ATOM    545  OD1 ASN A  35      13.991  -4.047   5.926  1.00  0.58           O  
ATOM    546  ND2 ASN A  35      13.730  -3.832   8.132  1.00  0.58           N  
ATOM    547  H   ASN A  35      16.456  -1.974   6.704  1.00  0.58           H  
ATOM    548  HA  ASN A  35      14.386  -2.000   4.747  1.00  0.58           H  
ATOM    549 1HB  ASN A  35      14.410  -1.428   7.706  1.00  0.58           H  
ATOM    550 2HB  ASN A  35      12.936  -1.444   6.759  1.00  0.58           H  
ATOM    551 1HD2 ASN A  35      13.699  -4.823   8.256  1.00  0.58           H  
ATOM    552 2HD2 ASN A  35      13.682  -3.233   8.930  1.00  0.58           H  
ATOM    553  N   ILE A  36      15.110   1.003   5.852  1.00  0.59           N  
ATOM    554  CA  ILE A  36      14.893   2.401   5.512  1.00  0.59           C  
ATOM    555  C   ILE A  36      15.282   2.635   4.054  1.00  0.59           C  
ATOM    556  O   ILE A  36      14.538   3.273   3.299  1.00  0.59           O  
ATOM    557  CB  ILE A  36      15.687   3.348   6.427  1.00  0.59           C  
ATOM    558  CG1 ILE A  36      15.134   3.297   7.857  1.00  0.59           C  
ATOM    559  CG2 ILE A  36      15.602   4.712   5.901  1.00  0.59           C  
ATOM    560  CD1 ILE A  36      16.008   3.976   8.906  1.00  0.59           C  
ATOM    561  H   ILE A  36      15.778   0.744   6.579  1.00  0.59           H  
ATOM    562  HA  ILE A  36      13.835   2.627   5.626  1.00  0.59           H  
ATOM    563  HB  ILE A  36      16.728   3.040   6.465  1.00  0.59           H  
ATOM    564 1HG1 ILE A  36      14.158   3.781   7.869  1.00  0.59           H  
ATOM    565 2HG1 ILE A  36      15.014   2.258   8.139  1.00  0.59           H  
ATOM    566 1HG2 ILE A  36      16.154   5.381   6.539  1.00  0.59           H  
ATOM    567 2HG2 ILE A  36      16.024   4.723   4.910  1.00  0.59           H  
ATOM    568 3HG2 ILE A  36      14.570   5.021   5.867  1.00  0.59           H  
ATOM    569 1HD1 ILE A  36      15.529   3.885   9.877  1.00  0.59           H  
ATOM    570 2HD1 ILE A  36      16.982   3.499   8.938  1.00  0.59           H  
ATOM    571 3HD1 ILE A  36      16.126   5.028   8.655  1.00  0.59           H  
ATOM    572  N   GLY A  37      16.439   2.098   3.651  1.00  0.60           N  
ATOM    573  CA  GLY A  37      16.916   2.232   2.281  1.00  0.60           C  
ATOM    574  C   GLY A  37      15.925   1.629   1.281  1.00  0.60           C  
ATOM    575  O   GLY A  37      15.654   2.234   0.243  1.00  0.60           O  
ATOM    576  H   GLY A  37      17.009   1.586   4.327  1.00  0.60           H  
ATOM    577 1HA  GLY A  37      17.070   3.284   2.061  1.00  0.60           H  
ATOM    578 2HA  GLY A  37      17.883   1.738   2.189  1.00  0.60           H  
ATOM    579  N   ILE A  38      15.321   0.485   1.638  1.00  0.61           N  
ATOM    580  CA  ILE A  38      14.336  -0.182   0.781  1.00  0.61           C  
ATOM    581  C   ILE A  38      13.113   0.690   0.592  1.00  0.61           C  
ATOM    582  O   ILE A  38      12.599   0.832  -0.522  1.00  0.61           O  
ATOM    583  CB  ILE A  38      13.917  -1.549   1.345  1.00  0.61           C  
ATOM    584  CG1 ILE A  38      15.097  -2.522   1.267  1.00  0.61           C  
ATOM    585  CG2 ILE A  38      12.711  -2.069   0.581  1.00  0.61           C  
ATOM    586  CD1 ILE A  38      14.908  -3.794   2.050  1.00  0.61           C  
ATOM    587  H   ILE A  38      15.607   0.043   2.512  1.00  0.61           H  
ATOM    588  HA  ILE A  38      14.778  -0.342  -0.198  1.00  0.61           H  
ATOM    589  HB  ILE A  38      13.658  -1.438   2.395  1.00  0.61           H  
ATOM    590 1HG1 ILE A  38      15.268  -2.780   0.222  1.00  0.61           H  
ATOM    591 2HG1 ILE A  38      15.974  -2.022   1.641  1.00  0.61           H  
ATOM    592 1HG2 ILE A  38      12.411  -3.030   0.992  1.00  0.61           H  
ATOM    593 2HG2 ILE A  38      11.889  -1.361   0.677  1.00  0.61           H  
ATOM    594 3HG2 ILE A  38      12.971  -2.185  -0.472  1.00  0.61           H  
ATOM    595 1HD1 ILE A  38      15.794  -4.418   1.939  1.00  0.61           H  
ATOM    596 2HD1 ILE A  38      14.764  -3.561   3.101  1.00  0.61           H  
ATOM    597 3HD1 ILE A  38      14.038  -4.327   1.675  1.00  0.61           H  
ATOM    598  N   VAL A  39      12.633   1.283   1.672  1.00  0.63           N  
ATOM    599  CA  VAL A  39      11.496   2.161   1.534  1.00  0.63           C  
ATOM    600  C   VAL A  39      11.869   3.343   0.643  1.00  0.63           C  
ATOM    601  O   VAL A  39      11.103   3.716  -0.246  1.00  0.63           O  
ATOM    602  CB  VAL A  39      10.988   2.617   2.896  1.00  0.63           C  
ATOM    603  CG1 VAL A  39       9.951   3.670   2.727  1.00  0.63           C  
ATOM    604  CG2 VAL A  39      10.378   1.446   3.618  1.00  0.63           C  
ATOM    605  H   VAL A  39      13.063   1.122   2.586  1.00  0.63           H  
ATOM    606  HA  VAL A  39      10.692   1.607   1.052  1.00  0.63           H  
ATOM    607  HB  VAL A  39      11.817   3.032   3.480  1.00  0.63           H  
ATOM    608 1HG1 VAL A  39       9.596   3.966   3.695  1.00  0.63           H  
ATOM    609 2HG1 VAL A  39      10.396   4.509   2.219  1.00  0.63           H  
ATOM    610 3HG1 VAL A  39       9.118   3.280   2.144  1.00  0.63           H  
ATOM    611 1HG2 VAL A  39      10.010   1.785   4.576  1.00  0.63           H  
ATOM    612 2HG2 VAL A  39       9.551   1.050   3.031  1.00  0.63           H  
ATOM    613 3HG2 VAL A  39      11.128   0.669   3.761  1.00  0.63           H  
ATOM    614  N   TYR A  40      13.055   3.916   0.840  1.00  0.66           N  
ATOM    615  CA  TYR A  40      13.446   5.016  -0.026  1.00  0.66           C  
ATOM    616  C   TYR A  40      13.502   4.579  -1.494  1.00  0.66           C  
ATOM    617  O   TYR A  40      13.032   5.322  -2.365  1.00  0.66           O  
ATOM    618  CB  TYR A  40      14.756   5.635   0.431  1.00  0.66           C  
ATOM    619  CG  TYR A  40      14.592   6.611   1.565  1.00  0.66           C  
ATOM    620  CD1 TYR A  40      15.292   6.454   2.725  1.00  0.66           C  
ATOM    621  CD2 TYR A  40      13.714   7.678   1.429  1.00  0.66           C  
ATOM    622  CE1 TYR A  40      15.127   7.366   3.751  1.00  0.66           C  
ATOM    623  CE2 TYR A  40      13.560   8.582   2.443  1.00  0.66           C  
ATOM    624  CZ  TYR A  40      14.268   8.427   3.607  1.00  0.66           C  
ATOM    625  OH  TYR A  40      14.117   9.336   4.639  1.00  0.66           O  
ATOM    626  H   TYR A  40      13.669   3.599   1.591  1.00  0.66           H  
ATOM    627  HA  TYR A  40      12.686   5.790   0.052  1.00  0.66           H  
ATOM    628 1HB  TYR A  40      15.438   4.847   0.755  1.00  0.66           H  
ATOM    629 2HB  TYR A  40      15.229   6.151  -0.401  1.00  0.66           H  
ATOM    630  HD1 TYR A  40      15.975   5.614   2.833  1.00  0.66           H  
ATOM    631  HD2 TYR A  40      13.144   7.806   0.513  1.00  0.66           H  
ATOM    632  HE1 TYR A  40      15.669   7.253   4.674  1.00  0.66           H  
ATOM    633  HE2 TYR A  40      12.870   9.419   2.321  1.00  0.66           H  
ATOM    634  HH  TYR A  40      14.306   8.911   5.498  1.00  0.66           H  
ATOM    635  N   ASP A  41      13.996   3.358  -1.787  1.00  0.68           N  
ATOM    636  CA  ASP A  41      13.994   2.893  -3.178  1.00  0.68           C  
ATOM    637  C   ASP A  41      12.578   2.858  -3.732  1.00  0.68           C  
ATOM    638  O   ASP A  41      12.324   3.314  -4.847  1.00  0.68           O  
ATOM    639  CB  ASP A  41      14.513   1.449  -3.323  1.00  0.68           C  
ATOM    640  CG  ASP A  41      15.955   1.234  -3.201  1.00  0.68           C  
ATOM    641  OD1 ASP A  41      16.693   2.157  -3.266  1.00  0.68           O  
ATOM    642  OD2 ASP A  41      16.337   0.091  -3.067  1.00  0.68           O  
ATOM    643  H   ASP A  41      14.392   2.780  -1.045  1.00  0.68           H  
ATOM    644  HA  ASP A  41      14.596   3.574  -3.777  1.00  0.68           H  
ATOM    645 1HB  ASP A  41      14.029   0.834  -2.570  1.00  0.68           H  
ATOM    646 2HB  ASP A  41      14.197   1.061  -4.288  1.00  0.68           H  
ATOM    647  N   ASN A  42      11.636   2.388  -2.920  1.00  0.70           N  
ATOM    648  CA  ASN A  42      10.244   2.269  -3.333  1.00  0.70           C  
ATOM    649  C   ASN A  42       9.607   3.641  -3.593  1.00  0.70           C  
ATOM    650  O   ASN A  42       8.712   3.784  -4.431  1.00  0.70           O  
ATOM    651  CB  ASN A  42       9.486   1.470  -2.300  1.00  0.70           C  
ATOM    652  CG  ASN A  42       9.824   0.007  -2.325  1.00  0.70           C  
ATOM    653  OD1 ASN A  42      10.294  -0.523  -3.342  1.00  0.70           O  
ATOM    654  ND2 ASN A  42       9.587  -0.669  -1.230  1.00  0.70           N  
ATOM    655  H   ASN A  42      11.911   2.044  -1.996  1.00  0.70           H  
ATOM    656  HA  ASN A  42      10.215   1.719  -4.273  1.00  0.70           H  
ATOM    657 1HB  ASN A  42       9.680   1.867  -1.305  1.00  0.70           H  
ATOM    658 2HB  ASN A  42       8.461   1.563  -2.485  1.00  0.70           H  
ATOM    659 1HD2 ASN A  42       9.778  -1.649  -1.201  1.00  0.70           H  
ATOM    660 2HD2 ASN A  42       9.207  -0.209  -0.430  1.00  0.70           H  
ATOM    661  N   MET A  43      10.109   4.660  -2.897  1.00  0.70           N  
ATOM    662  CA  MET A  43       9.659   6.041  -3.043  1.00  0.70           C  
ATOM    663  C   MET A  43      10.393   6.775  -4.182  1.00  0.70           C  
ATOM    664  O   MET A  43      10.099   7.938  -4.464  1.00  0.70           O  
ATOM    665  CB  MET A  43       9.873   6.774  -1.716  1.00  0.70           C  
ATOM    666  CG  MET A  43       8.996   6.228  -0.578  1.00  0.70           C  
ATOM    667  SD  MET A  43       9.378   6.901   1.075  1.00  0.70           S  
ATOM    668  CE  MET A  43       8.784   8.565   1.001  1.00  0.70           C  
ATOM    669  H   MET A  43      10.817   4.451  -2.190  1.00  0.70           H  
ATOM    670  HA  MET A  43       8.598   6.033  -3.281  1.00  0.70           H  
ATOM    671 1HB  MET A  43      10.915   6.678  -1.416  1.00  0.70           H  
ATOM    672 2HB  MET A  43       9.665   7.838  -1.839  1.00  0.70           H  
ATOM    673 1HG  MET A  43       7.955   6.448  -0.802  1.00  0.70           H  
ATOM    674 2HG  MET A  43       9.106   5.149  -0.541  1.00  0.70           H  
ATOM    675 1HE  MET A  43       8.963   9.056   1.958  1.00  0.70           H  
ATOM    676 2HE  MET A  43       9.313   9.107   0.211  1.00  0.70           H  
ATOM    677 3HE  MET A  43       7.714   8.563   0.792  1.00  0.70           H  
ATOM    678  N   GLY A  44      11.367   6.106  -4.819  1.00  0.69           N  
ATOM    679  CA  GLY A  44      12.177   6.689  -5.888  1.00  0.69           C  
ATOM    680  C   GLY A  44      13.352   7.537  -5.382  1.00  0.69           C  
ATOM    681  O   GLY A  44      14.081   8.154  -6.168  1.00  0.69           O  
ATOM    682  H   GLY A  44      11.561   5.136  -4.577  1.00  0.69           H  
ATOM    683 1HA  GLY A  44      12.563   5.878  -6.507  1.00  0.69           H  
ATOM    684 2HA  GLY A  44      11.540   7.295  -6.529  1.00  0.69           H  
ATOM    685  N   GLU A  45      13.555   7.594  -4.068  1.00  0.67           N  
ATOM    686  CA  GLU A  45      14.608   8.443  -3.521  1.00  0.67           C  
ATOM    687  C   GLU A  45      15.907   7.661  -3.441  1.00  0.67           C  
ATOM    688  O   GLU A  45      16.409   7.325  -2.364  1.00  0.67           O  
ATOM    689  CB  GLU A  45      14.201   8.998  -2.159  1.00  0.67           C  
ATOM    690  CG  GLU A  45      12.942   9.892  -2.188  1.00  0.67           C  
ATOM    691  CD  GLU A  45      12.632  10.576  -0.859  1.00  0.67           C  
ATOM    692  OE1 GLU A  45      13.284  11.555  -0.558  1.00  0.67           O  
ATOM    693  OE2 GLU A  45      11.773  10.128  -0.148  1.00  0.67           O  
ATOM    694  H   GLU A  45      12.998   7.014  -3.443  1.00  0.67           H  
ATOM    695  HA  GLU A  45      14.760   9.286  -4.195  1.00  0.67           H  
ATOM    696 1HB  GLU A  45      14.006   8.167  -1.498  1.00  0.67           H  
ATOM    697 2HB  GLU A  45      15.025   9.572  -1.737  1.00  0.67           H  
ATOM    698 1HG  GLU A  45      13.072  10.654  -2.954  1.00  0.67           H  
ATOM    699 2HG  GLU A  45      12.089   9.272  -2.476  1.00  0.67           H  
ATOM    700  N   TYR A  46      16.462   7.418  -4.613  1.00  0.65           N  
ATOM    701  CA  TYR A  46      17.632   6.571  -4.776  1.00  0.65           C  
ATOM    702  C   TYR A  46      18.894   7.120  -4.108  1.00  0.65           C  
ATOM    703  O   TYR A  46      19.696   6.360  -3.566  1.00  0.65           O  
ATOM    704  CB  TYR A  46      17.850   6.319  -6.251  1.00  0.65           C  
ATOM    705  CG  TYR A  46      16.767   5.460  -6.836  1.00  0.65           C  
ATOM    706  CD1 TYR A  46      16.074   5.893  -7.947  1.00  0.65           C  
ATOM    707  CD2 TYR A  46      16.430   4.257  -6.230  1.00  0.65           C  
ATOM    708  CE1 TYR A  46      15.048   5.128  -8.462  1.00  0.65           C  
ATOM    709  CE2 TYR A  46      15.406   3.495  -6.741  1.00  0.65           C  
ATOM    710  CZ  TYR A  46      14.712   3.928  -7.855  1.00  0.65           C  
ATOM    711  OH  TYR A  46      13.676   3.176  -8.363  1.00  0.65           O  
ATOM    712  H   TYR A  46      15.958   7.782  -5.425  1.00  0.65           H  
ATOM    713  HA  TYR A  46      17.410   5.611  -4.310  1.00  0.65           H  
ATOM    714 1HB  TYR A  46      17.881   7.265  -6.793  1.00  0.65           H  
ATOM    715 2HB  TYR A  46      18.776   5.830  -6.392  1.00  0.65           H  
ATOM    716  HD1 TYR A  46      16.332   6.843  -8.415  1.00  0.65           H  
ATOM    717  HD2 TYR A  46      16.966   3.916  -5.340  1.00  0.65           H  
ATOM    718  HE1 TYR A  46      14.500   5.473  -9.338  1.00  0.65           H  
ATOM    719  HE2 TYR A  46      15.137   2.554  -6.259  1.00  0.65           H  
ATOM    720  HH  TYR A  46      13.522   2.418  -7.793  1.00  0.65           H  
ATOM    721  N   SER A  47      19.087   8.436  -4.117  1.00  0.62           N  
ATOM    722  CA  SER A  47      20.294   8.963  -3.483  1.00  0.62           C  
ATOM    723  C   SER A  47      20.292   8.645  -1.981  1.00  0.62           C  
ATOM    724  O   SER A  47      21.321   8.264  -1.408  1.00  0.62           O  
ATOM    725  CB  SER A  47      20.395  10.462  -3.690  1.00  0.62           C  
ATOM    726  OG  SER A  47      20.579  10.780  -5.044  1.00  0.62           O  
ATOM    727  H   SER A  47      18.416   9.046  -4.561  1.00  0.62           H  
ATOM    728  HA  SER A  47      21.163   8.481  -3.936  1.00  0.62           H  
ATOM    729 1HB  SER A  47      19.488  10.940  -3.320  1.00  0.62           H  
ATOM    730 2HB  SER A  47      21.228  10.850  -3.106  1.00  0.62           H  
ATOM    731  HG  SER A  47      20.664  11.738  -5.081  1.00  0.62           H  
ATOM    732  N   LYS A  48      19.123   8.790  -1.346  1.00  0.60           N  
ATOM    733  CA  LYS A  48      19.003   8.508   0.078  1.00  0.60           C  
ATOM    734  C   LYS A  48      19.131   7.015   0.297  1.00  0.60           C  
ATOM    735  O   LYS A  48      19.785   6.575   1.241  1.00  0.60           O  
ATOM    736  CB  LYS A  48      17.675   9.010   0.634  1.00  0.60           C  
ATOM    737  CG  LYS A  48      17.545  10.510   0.693  1.00  0.60           C  
ATOM    738  CD  LYS A  48      16.180  10.913   1.208  1.00  0.60           C  
ATOM    739  CE  LYS A  48      16.005  12.421   1.211  1.00  0.60           C  
ATOM    740  NZ  LYS A  48      14.621  12.807   1.591  1.00  0.60           N  
ATOM    741  H   LYS A  48      18.309   9.085  -1.865  1.00  0.60           H  
ATOM    742  HA  LYS A  48      19.818   9.002   0.609  1.00  0.60           H  
ATOM    743 1HB  LYS A  48      16.855   8.623   0.019  1.00  0.60           H  
ATOM    744 2HB  LYS A  48      17.533   8.620   1.642  1.00  0.60           H  
ATOM    745 1HG  LYS A  48      18.315  10.918   1.350  1.00  0.60           H  
ATOM    746 2HG  LYS A  48      17.683  10.924  -0.305  1.00  0.60           H  
ATOM    747 1HD  LYS A  48      15.405  10.470   0.579  1.00  0.60           H  
ATOM    748 2HD  LYS A  48      16.048  10.540   2.222  1.00  0.60           H  
ATOM    749 1HE  LYS A  48      16.705  12.866   1.915  1.00  0.60           H  
ATOM    750 2HE  LYS A  48      16.212  12.802   0.212  1.00  0.60           H  
ATOM    751 1HZ  LYS A  48      14.521  13.806   1.568  1.00  0.60           H  
ATOM    752 2HZ  LYS A  48      13.983  12.378   0.899  1.00  0.60           H  
ATOM    753 3HZ  LYS A  48      14.399  12.468   2.510  1.00  0.60           H  
ATOM    754  N   ALA A  49      18.557   6.223  -0.611  1.00  0.58           N  
ATOM    755  CA  ALA A  49      18.659   4.785  -0.463  1.00  0.58           C  
ATOM    756  C   ALA A  49      20.112   4.355  -0.457  1.00  0.58           C  
ATOM    757  O   ALA A  49      20.496   3.522   0.365  1.00  0.58           O  
ATOM    758  CB  ALA A  49      17.934   4.077  -1.565  1.00  0.58           C  
ATOM    759  H   ALA A  49      18.010   6.617  -1.377  1.00  0.58           H  
ATOM    760  HA  ALA A  49      18.211   4.512   0.487  1.00  0.58           H  
ATOM    761 1HB  ALA A  49      18.011   3.001  -1.408  1.00  0.58           H  
ATOM    762 2HB  ALA A  49      16.885   4.363  -1.569  1.00  0.58           H  
ATOM    763 3HB  ALA A  49      18.376   4.328  -2.521  1.00  0.58           H  
ATOM    764  N   LEU A  50      20.957   4.977  -1.299  1.00  0.57           N  
ATOM    765  CA  LEU A  50      22.368   4.618  -1.262  1.00  0.57           C  
ATOM    766  C   LEU A  50      22.975   4.958   0.087  1.00  0.57           C  
ATOM    767  O   LEU A  50      23.709   4.149   0.648  1.00  0.57           O  
ATOM    768  CB  LEU A  50      23.211   5.354  -2.316  1.00  0.57           C  
ATOM    769  CG  LEU A  50      23.046   4.987  -3.766  1.00  0.57           C  
ATOM    770  CD1 LEU A  50      23.879   5.916  -4.609  1.00  0.57           C  
ATOM    771  CD2 LEU A  50      23.471   3.528  -3.977  1.00  0.57           C  
ATOM    772  H   LEU A  50      20.603   5.656  -1.975  1.00  0.57           H  
ATOM    773  HA  LEU A  50      22.454   3.545  -1.424  1.00  0.57           H  
ATOM    774 1HB  LEU A  50      22.982   6.418  -2.236  1.00  0.57           H  
ATOM    775 2HB  LEU A  50      24.263   5.220  -2.065  1.00  0.57           H  
ATOM    776  HG  LEU A  50      22.035   5.141  -4.049  1.00  0.57           H  
ATOM    777 1HD1 LEU A  50      23.759   5.661  -5.659  1.00  0.57           H  
ATOM    778 2HD1 LEU A  50      23.557   6.945  -4.444  1.00  0.57           H  
ATOM    779 3HD1 LEU A  50      24.925   5.814  -4.334  1.00  0.57           H  
ATOM    780 1HD2 LEU A  50      23.360   3.260  -5.029  1.00  0.57           H  
ATOM    781 2HD2 LEU A  50      24.515   3.415  -3.687  1.00  0.57           H  
ATOM    782 3HD2 LEU A  50      22.851   2.871  -3.366  1.00  0.57           H  
ATOM    783  N   GLU A  51      22.628   6.122   0.652  1.00  0.56           N  
ATOM    784  CA  GLU A  51      23.187   6.487   1.954  1.00  0.56           C  
ATOM    785  C   GLU A  51      22.853   5.449   3.016  1.00  0.56           C  
ATOM    786  O   GLU A  51      23.715   5.039   3.802  1.00  0.56           O  
ATOM    787  CB  GLU A  51      22.672   7.854   2.422  1.00  0.56           C  
ATOM    788  CG  GLU A  51      23.223   8.269   3.790  1.00  0.56           C  
ATOM    789  CD  GLU A  51      22.789   9.641   4.272  1.00  0.56           C  
ATOM    790  OE1 GLU A  51      22.130  10.349   3.548  1.00  0.56           O  
ATOM    791  OE2 GLU A  51      23.112   9.962   5.401  1.00  0.56           O  
ATOM    792  H   GLU A  51      22.010   6.766   0.151  1.00  0.56           H  
ATOM    793  HA  GLU A  51      24.271   6.535   1.859  1.00  0.56           H  
ATOM    794 1HB  GLU A  51      22.932   8.617   1.689  1.00  0.56           H  
ATOM    795 2HB  GLU A  51      21.588   7.829   2.499  1.00  0.56           H  
ATOM    796 1HG  GLU A  51      22.887   7.529   4.519  1.00  0.56           H  
ATOM    797 2HG  GLU A  51      24.311   8.230   3.755  1.00  0.56           H  
ATOM    798  N   PHE A  52      21.602   5.015   3.033  1.00  0.56           N  
ATOM    799  CA  PHE A  52      21.184   4.056   4.037  1.00  0.56           C  
ATOM    800  C   PHE A  52      21.758   2.682   3.791  1.00  0.56           C  
ATOM    801  O   PHE A  52      22.191   2.009   4.733  1.00  0.56           O  
ATOM    802  CB  PHE A  52      19.675   4.031   4.118  1.00  0.56           C  
ATOM    803  CG  PHE A  52      19.188   5.178   4.904  1.00  0.56           C  
ATOM    804  CD1 PHE A  52      18.704   6.323   4.320  1.00  0.56           C  
ATOM    805  CD2 PHE A  52      19.250   5.104   6.260  1.00  0.56           C  
ATOM    806  CE1 PHE A  52      18.299   7.386   5.096  1.00  0.56           C  
ATOM    807  CE2 PHE A  52      18.841   6.148   7.057  1.00  0.56           C  
ATOM    808  CZ  PHE A  52      18.364   7.299   6.471  1.00  0.56           C  
ATOM    809  H   PHE A  52      20.939   5.390   2.349  1.00  0.56           H  
ATOM    810  HA  PHE A  52      21.555   4.401   5.001  1.00  0.56           H  
ATOM    811 1HB  PHE A  52      19.252   4.092   3.113  1.00  0.56           H  
ATOM    812 2HB  PHE A  52      19.331   3.113   4.580  1.00  0.56           H  
ATOM    813  HD1 PHE A  52      18.652   6.387   3.246  1.00  0.56           H  
ATOM    814  HD2 PHE A  52      19.637   4.191   6.687  1.00  0.56           H  
ATOM    815  HE1 PHE A  52      17.924   8.293   4.621  1.00  0.56           H  
ATOM    816  HE2 PHE A  52      18.896   6.068   8.142  1.00  0.56           H  
ATOM    817  HZ  PHE A  52      18.039   8.136   7.088  1.00  0.56           H  
ATOM    818  N   TYR A  53      21.808   2.267   2.535  1.00  0.56           N  
ATOM    819  CA  TYR A  53      22.374   0.979   2.228  1.00  0.56           C  
ATOM    820  C   TYR A  53      23.856   0.929   2.584  1.00  0.56           C  
ATOM    821  O   TYR A  53      24.330  -0.082   3.102  1.00  0.56           O  
ATOM    822  CB  TYR A  53      22.178   0.633   0.780  1.00  0.56           C  
ATOM    823  CG  TYR A  53      20.813   0.230   0.387  1.00  0.56           C  
ATOM    824  CD1 TYR A  53      20.353   0.518  -0.876  1.00  0.56           C  
ATOM    825  CD2 TYR A  53      20.021  -0.464   1.276  1.00  0.56           C  
ATOM    826  CE1 TYR A  53      19.099   0.105  -1.238  1.00  0.56           C  
ATOM    827  CE2 TYR A  53      18.771  -0.873   0.901  1.00  0.56           C  
ATOM    828  CZ  TYR A  53      18.316  -0.587  -0.359  1.00  0.56           C  
ATOM    829  OH  TYR A  53      17.087  -1.000  -0.763  1.00  0.56           O  
ATOM    830  H   TYR A  53      21.441   2.846   1.782  1.00  0.56           H  
ATOM    831  HA  TYR A  53      21.863   0.229   2.830  1.00  0.56           H  
ATOM    832 1HB  TYR A  53      22.501   1.464   0.147  1.00  0.56           H  
ATOM    833 2HB  TYR A  53      22.801  -0.196   0.597  1.00  0.56           H  
ATOM    834  HD1 TYR A  53      20.980   1.062  -1.582  1.00  0.56           H  
ATOM    835  HD2 TYR A  53      20.391  -0.693   2.274  1.00  0.56           H  
ATOM    836  HE1 TYR A  53      18.712   0.308  -2.220  1.00  0.56           H  
ATOM    837  HE2 TYR A  53      18.150  -1.425   1.599  1.00  0.56           H  
ATOM    838  HH  TYR A  53      16.883  -0.606  -1.646  1.00  0.56           H  
ATOM    839  N   GLU A  54      24.598   2.013   2.322  1.00  0.56           N  
ATOM    840  CA  GLU A  54      26.015   2.044   2.673  1.00  0.56           C  
ATOM    841  C   GLU A  54      26.194   1.976   4.195  1.00  0.56           C  
ATOM    842  O   GLU A  54      27.085   1.281   4.684  1.00  0.56           O  
ATOM    843  CB  GLU A  54      26.700   3.303   2.116  1.00  0.56           C  
ATOM    844  CG  GLU A  54      26.960   3.359   0.577  1.00  0.56           C  
ATOM    845  CD  GLU A  54      28.054   2.407   0.078  1.00  0.56           C  
ATOM    846  OE1 GLU A  54      29.098   2.373   0.684  1.00  0.56           O  
ATOM    847  OE2 GLU A  54      27.870   1.780  -0.941  1.00  0.56           O  
ATOM    848  H   GLU A  54      24.179   2.824   1.865  1.00  0.56           H  
ATOM    849  HA  GLU A  54      26.495   1.172   2.232  1.00  0.56           H  
ATOM    850 1HB  GLU A  54      26.083   4.172   2.365  1.00  0.56           H  
ATOM    851 2HB  GLU A  54      27.658   3.437   2.616  1.00  0.56           H  
ATOM    852 1HG  GLU A  54      26.031   3.106   0.063  1.00  0.56           H  
ATOM    853 2HG  GLU A  54      27.219   4.381   0.305  1.00  0.56           H  
ATOM    854  N   LYS A  55      25.316   2.636   4.966  1.00  0.55           N  
ATOM    855  CA  LYS A  55      25.427   2.540   6.424  1.00  0.55           C  
ATOM    856  C   LYS A  55      25.143   1.107   6.881  1.00  0.55           C  
ATOM    857  O   LYS A  55      25.825   0.566   7.760  1.00  0.55           O  
ATOM    858  CB  LYS A  55      24.480   3.534   7.103  1.00  0.55           C  
ATOM    859  CG  LYS A  55      24.913   4.989   6.958  1.00  0.55           C  
ATOM    860  CD  LYS A  55      23.922   5.967   7.586  1.00  0.55           C  
ATOM    861  CE  LYS A  55      24.432   7.410   7.422  1.00  0.55           C  
ATOM    862  NZ  LYS A  55      23.485   8.423   7.969  1.00  0.55           N  
ATOM    863  H   LYS A  55      24.602   3.235   4.544  1.00  0.55           H  
ATOM    864  HA  LYS A  55      26.448   2.786   6.711  1.00  0.55           H  
ATOM    865 1HB  LYS A  55      23.482   3.436   6.669  1.00  0.55           H  
ATOM    866 2HB  LYS A  55      24.400   3.300   8.166  1.00  0.55           H  
ATOM    867 1HG  LYS A  55      25.883   5.119   7.436  1.00  0.55           H  
ATOM    868 2HG  LYS A  55      25.021   5.227   5.903  1.00  0.55           H  
ATOM    869 1HD  LYS A  55      22.955   5.874   7.081  1.00  0.55           H  
ATOM    870 2HD  LYS A  55      23.789   5.740   8.643  1.00  0.55           H  
ATOM    871 1HE  LYS A  55      25.384   7.505   7.938  1.00  0.55           H  
ATOM    872 2HE  LYS A  55      24.585   7.610   6.364  1.00  0.55           H  
ATOM    873 1HZ  LYS A  55      23.872   9.354   7.831  1.00  0.55           H  
ATOM    874 2HZ  LYS A  55      22.597   8.356   7.482  1.00  0.55           H  
ATOM    875 3HZ  LYS A  55      23.343   8.261   8.951  1.00  0.55           H  
ATOM    876  N   SER A  56      24.161   0.465   6.241  1.00  0.56           N  
ATOM    877  CA  SER A  56      23.811  -0.910   6.567  1.00  0.56           C  
ATOM    878  C   SER A  56      25.011  -1.804   6.281  1.00  0.56           C  
ATOM    879  O   SER A  56      25.413  -2.623   7.116  1.00  0.56           O  
ATOM    880  CB  SER A  56      22.629  -1.364   5.726  1.00  0.56           C  
ATOM    881  OG  SER A  56      22.234  -2.668   6.047  1.00  0.56           O  
ATOM    882  H   SER A  56      23.618   0.959   5.533  1.00  0.56           H  
ATOM    883  HA  SER A  56      23.560  -0.974   7.623  1.00  0.56           H  
ATOM    884 1HB  SER A  56      21.795  -0.680   5.866  1.00  0.56           H  
ATOM    885 2HB  SER A  56      22.900  -1.326   4.682  1.00  0.56           H  
ATOM    886  HG  SER A  56      21.675  -2.576   6.843  1.00  0.56           H  
ATOM    887  N   LEU A  57      25.601  -1.613   5.096  1.00  0.56           N  
ATOM    888  CA  LEU A  57      26.728  -2.399   4.639  1.00  0.56           C  
ATOM    889  C   LEU A  57      27.908  -2.283   5.573  1.00  0.56           C  
ATOM    890  O   LEU A  57      28.449  -3.300   5.994  1.00  0.56           O  
ATOM    891  CB  LEU A  57      27.173  -1.938   3.250  1.00  0.56           C  
ATOM    892  CG  LEU A  57      28.372  -2.640   2.696  1.00  0.56           C  
ATOM    893  CD1 LEU A  57      28.037  -4.126   2.502  1.00  0.56           C  
ATOM    894  CD2 LEU A  57      28.795  -1.964   1.402  1.00  0.56           C  
ATOM    895  H   LEU A  57      25.217  -0.913   4.467  1.00  0.56           H  
ATOM    896  HA  LEU A  57      26.421  -3.442   4.590  1.00  0.56           H  
ATOM    897 1HB  LEU A  57      26.344  -2.078   2.558  1.00  0.56           H  
ATOM    898 2HB  LEU A  57      27.403  -0.878   3.293  1.00  0.56           H  
ATOM    899  HG  LEU A  57      29.189  -2.568   3.416  1.00  0.56           H  
ATOM    900 1HD1 LEU A  57      28.909  -4.642   2.134  1.00  0.56           H  
ATOM    901 2HD1 LEU A  57      27.746  -4.556   3.456  1.00  0.56           H  
ATOM    902 3HD1 LEU A  57      27.221  -4.230   1.788  1.00  0.56           H  
ATOM    903 1HD2 LEU A  57      29.677  -2.448   1.025  1.00  0.56           H  
ATOM    904 2HD2 LEU A  57      28.001  -2.031   0.676  1.00  0.56           H  
ATOM    905 3HD2 LEU A  57      29.021  -0.911   1.600  1.00  0.56           H  
ATOM    906  N   LYS A  58      28.298  -1.055   5.925  1.00  0.57           N  
ATOM    907  CA  LYS A  58      29.462  -0.868   6.782  1.00  0.57           C  
ATOM    908  C   LYS A  58      29.258  -1.530   8.136  1.00  0.57           C  
ATOM    909  O   LYS A  58      30.161  -2.180   8.664  1.00  0.57           O  
ATOM    910  CB  LYS A  58      29.752   0.625   6.949  1.00  0.57           C  
ATOM    911  CG  LYS A  58      30.296   1.282   5.680  1.00  0.57           C  
ATOM    912  CD  LYS A  58      30.516   2.772   5.859  1.00  0.57           C  
ATOM    913  CE  LYS A  58      31.012   3.407   4.566  1.00  0.57           C  
ATOM    914  NZ  LYS A  58      31.214   4.875   4.708  1.00  0.57           N  
ATOM    915  H   LYS A  58      27.801  -0.241   5.562  1.00  0.57           H  
ATOM    916  HA  LYS A  58      30.321  -1.338   6.300  1.00  0.57           H  
ATOM    917 1HB  LYS A  58      28.824   1.141   7.219  1.00  0.57           H  
ATOM    918 2HB  LYS A  58      30.465   0.775   7.757  1.00  0.57           H  
ATOM    919 1HG  LYS A  58      31.246   0.811   5.415  1.00  0.57           H  
ATOM    920 2HG  LYS A  58      29.598   1.119   4.860  1.00  0.57           H  
ATOM    921 1HD  LYS A  58      29.570   3.239   6.144  1.00  0.57           H  
ATOM    922 2HD  LYS A  58      31.244   2.947   6.650  1.00  0.57           H  
ATOM    923 1HE  LYS A  58      31.955   2.945   4.280  1.00  0.57           H  
ATOM    924 2HE  LYS A  58      30.276   3.226   3.777  1.00  0.57           H  
ATOM    925 1HZ  LYS A  58      31.538   5.253   3.829  1.00  0.57           H  
ATOM    926 2HZ  LYS A  58      30.339   5.310   4.960  1.00  0.57           H  
ATOM    927 3HZ  LYS A  58      31.900   5.056   5.427  1.00  0.57           H  
ATOM    928  N   ILE A  59      28.056  -1.448   8.691  1.00  0.59           N  
ATOM    929  CA  ILE A  59      27.849  -2.117   9.960  1.00  0.59           C  
ATOM    930  C   ILE A  59      28.002  -3.622   9.809  1.00  0.59           C  
ATOM    931  O   ILE A  59      28.628  -4.285  10.647  1.00  0.59           O  
ATOM    932  CB  ILE A  59      26.498  -1.797  10.570  1.00  0.59           C  
ATOM    933  CG1 ILE A  59      26.450  -0.361  10.999  1.00  0.59           C  
ATOM    934  CG2 ILE A  59      26.263  -2.726  11.733  1.00  0.59           C  
ATOM    935  CD1 ILE A  59      25.077   0.070  11.371  1.00  0.59           C  
ATOM    936  H   ILE A  59      27.301  -0.907   8.258  1.00  0.59           H  
ATOM    937  HA  ILE A  59      28.611  -1.771  10.656  1.00  0.59           H  
ATOM    938  HB  ILE A  59      25.725  -1.921   9.817  1.00  0.59           H  
ATOM    939 1HG1 ILE A  59      27.107  -0.214  11.847  1.00  0.59           H  
ATOM    940 2HG1 ILE A  59      26.797   0.269  10.179  1.00  0.59           H  
ATOM    941 1HG2 ILE A  59      25.300  -2.513  12.203  1.00  0.59           H  
ATOM    942 2HG2 ILE A  59      26.280  -3.764  11.400  1.00  0.59           H  
ATOM    943 3HG2 ILE A  59      27.051  -2.571  12.422  1.00  0.59           H  
ATOM    944 1HD1 ILE A  59      25.106   1.113  11.671  1.00  0.59           H  
ATOM    945 2HD1 ILE A  59      24.426  -0.055  10.515  1.00  0.59           H  
ATOM    946 3HD1 ILE A  59      24.717  -0.536  12.202  1.00  0.59           H  
ATOM    947  N   LYS A  60      27.425  -4.182   8.748  1.00  0.61           N  
ATOM    948  CA  LYS A  60      27.547  -5.611   8.534  1.00  0.61           C  
ATOM    949  C   LYS A  60      29.007  -6.002   8.281  1.00  0.61           C  
ATOM    950  O   LYS A  60      29.484  -7.001   8.806  1.00  0.61           O  
ATOM    951  CB  LYS A  60      26.658  -6.041   7.372  1.00  0.61           C  
ATOM    952  CG  LYS A  60      25.197  -5.950   7.686  1.00  0.61           C  
ATOM    953  CD  LYS A  60      24.336  -6.380   6.527  1.00  0.61           C  
ATOM    954  CE  LYS A  60      22.869  -6.053   6.791  1.00  0.61           C  
ATOM    955  NZ  LYS A  60      21.996  -6.454   5.671  1.00  0.61           N  
ATOM    956  H   LYS A  60      26.897  -3.609   8.085  1.00  0.61           H  
ATOM    957  HA  LYS A  60      27.210  -6.127   9.432  1.00  0.61           H  
ATOM    958 1HB  LYS A  60      26.848  -5.394   6.515  1.00  0.61           H  
ATOM    959 2HB  LYS A  60      26.882  -7.055   7.087  1.00  0.61           H  
ATOM    960 1HG  LYS A  60      24.962  -6.551   8.565  1.00  0.61           H  
ATOM    961 2HG  LYS A  60      24.989  -4.927   7.904  1.00  0.61           H  
ATOM    962 1HD  LYS A  60      24.659  -5.855   5.626  1.00  0.61           H  
ATOM    963 2HD  LYS A  60      24.450  -7.446   6.361  1.00  0.61           H  
ATOM    964 1HE  LYS A  60      22.529  -6.531   7.707  1.00  0.61           H  
ATOM    965 2HE  LYS A  60      22.795  -4.983   6.905  1.00  0.61           H  
ATOM    966 1HZ  LYS A  60      21.047  -6.176   5.861  1.00  0.61           H  
ATOM    967 2HZ  LYS A  60      22.339  -5.992   4.823  1.00  0.61           H  
ATOM    968 3HZ  LYS A  60      22.031  -7.453   5.551  1.00  0.61           H  
ATOM    969  N   GLU A  61      29.765  -5.184   7.538  1.00  0.64           N  
ATOM    970  CA  GLU A  61      31.169  -5.518   7.274  1.00  0.64           C  
ATOM    971  C   GLU A  61      31.963  -5.590   8.582  1.00  0.64           C  
ATOM    972  O   GLU A  61      32.857  -6.424   8.729  1.00  0.64           O  
ATOM    973  CB  GLU A  61      31.822  -4.509   6.310  1.00  0.64           C  
ATOM    974  CG  GLU A  61      31.365  -4.590   4.814  1.00  0.64           C  
ATOM    975  CD  GLU A  61      31.966  -3.475   3.944  1.00  0.64           C  
ATOM    976  OE1 GLU A  61      32.474  -2.531   4.506  1.00  0.64           O  
ATOM    977  OE2 GLU A  61      31.947  -3.584   2.724  1.00  0.64           O  
ATOM    978  H   GLU A  61      29.355  -4.354   7.120  1.00  0.64           H  
ATOM    979  HA  GLU A  61      31.204  -6.503   6.808  1.00  0.64           H  
ATOM    980 1HB  GLU A  61      31.607  -3.499   6.662  1.00  0.64           H  
ATOM    981 2HB  GLU A  61      32.902  -4.637   6.335  1.00  0.64           H  
ATOM    982 1HG  GLU A  61      31.663  -5.555   4.405  1.00  0.64           H  
ATOM    983 2HG  GLU A  61      30.284  -4.534   4.772  1.00  0.64           H  
ATOM    984  N   ILE A  62      31.626  -4.711   9.528  1.00  0.67           N  
ATOM    985  CA  ILE A  62      32.258  -4.674  10.842  1.00  0.67           C  
ATOM    986  C   ILE A  62      31.824  -5.815  11.779  1.00  0.67           C  
ATOM    987  O   ILE A  62      32.663  -6.420  12.453  1.00  0.67           O  
ATOM    988  CB  ILE A  62      31.943  -3.335  11.535  1.00  0.67           C  
ATOM    989  CG1 ILE A  62      32.598  -2.182  10.779  1.00  0.67           C  
ATOM    990  CG2 ILE A  62      32.391  -3.364  12.989  1.00  0.67           C  
ATOM    991  CD1 ILE A  62      32.088  -0.829  11.215  1.00  0.67           C  
ATOM    992  H   ILE A  62      30.908  -4.018   9.311  1.00  0.67           H  
ATOM    993  HA  ILE A  62      33.333  -4.746  10.697  1.00  0.67           H  
ATOM    994  HB  ILE A  62      30.865  -3.166  11.502  1.00  0.67           H  
ATOM    995 1HG1 ILE A  62      33.673  -2.216  10.942  1.00  0.67           H  
ATOM    996 2HG1 ILE A  62      32.408  -2.300   9.713  1.00  0.67           H  
ATOM    997 1HG2 ILE A  62      32.141  -2.419  13.461  1.00  0.67           H  
ATOM    998 2HG2 ILE A  62      31.883  -4.171  13.513  1.00  0.67           H  
ATOM    999 3HG2 ILE A  62      33.467  -3.521  13.037  1.00  0.67           H  
ATOM   1000 1HD1 ILE A  62      32.588  -0.050  10.641  1.00  0.67           H  
ATOM   1001 2HD1 ILE A  62      31.012  -0.778  11.035  1.00  0.67           H  
ATOM   1002 3HD1 ILE A  62      32.289  -0.687  12.274  1.00  0.67           H  
ATOM   1003  N   SER A  63      30.511  -6.068  11.865  1.00  0.69           N  
ATOM   1004  CA  SER A  63      29.960  -7.062  12.792  1.00  0.69           C  
ATOM   1005  C   SER A  63      29.837  -8.521  12.298  1.00  0.69           C  
ATOM   1006  O   SER A  63      29.785  -9.443  13.116  1.00  0.69           O  
ATOM   1007  CB  SER A  63      28.606  -6.556  13.267  1.00  0.69           C  
ATOM   1008  OG  SER A  63      27.707  -6.423  12.202  1.00  0.69           O  
ATOM   1009  H   SER A  63      29.866  -5.531  11.286  1.00  0.69           H  
ATOM   1010  HA  SER A  63      30.619  -7.078  13.659  1.00  0.69           H  
ATOM   1011 1HB  SER A  63      28.200  -7.249  14.000  1.00  0.69           H  
ATOM   1012 2HB  SER A  63      28.730  -5.592  13.758  1.00  0.69           H  
ATOM   1013  HG  SER A  63      28.089  -5.718  11.628  1.00  0.69           H  
ATOM   1014  N   LEU A  64      29.789  -8.738  10.991  1.00  0.71           N  
ATOM   1015  CA  LEU A  64      29.636 -10.064  10.401  1.00  0.71           C  
ATOM   1016  C   LEU A  64      30.917 -10.425   9.645  1.00  0.71           C  
ATOM   1017  O   LEU A  64      31.712  -9.541   9.351  1.00  0.71           O  
ATOM   1018  CB  LEU A  64      28.421 -10.048   9.472  1.00  0.71           C  
ATOM   1019  CG  LEU A  64      27.119  -9.624  10.122  1.00  0.71           C  
ATOM   1020  CD1 LEU A  64      26.062  -9.568   9.080  1.00  0.71           C  
ATOM   1021  CD2 LEU A  64      26.749 -10.608  11.211  1.00  0.71           C  
ATOM   1022  H   LEU A  64      29.822  -7.949  10.351  1.00  0.71           H  
ATOM   1023  HA  LEU A  64      29.469 -10.783  11.200  1.00  0.71           H  
ATOM   1024 1HB  LEU A  64      28.621  -9.352   8.661  1.00  0.71           H  
ATOM   1025 2HB  LEU A  64      28.263 -11.012   9.031  1.00  0.71           H  
ATOM   1026  HG  LEU A  64      27.232  -8.625  10.549  1.00  0.71           H  
ATOM   1027 1HD1 LEU A  64      25.120  -9.253   9.526  1.00  0.71           H  
ATOM   1028 2HD1 LEU A  64      26.348  -8.871   8.312  1.00  0.71           H  
ATOM   1029 3HD1 LEU A  64      25.945 -10.552   8.646  1.00  0.71           H  
ATOM   1030 1HD2 LEU A  64      25.811 -10.301  11.676  1.00  0.71           H  
ATOM   1031 2HD2 LEU A  64      26.632 -11.602  10.775  1.00  0.71           H  
ATOM   1032 3HD2 LEU A  64      27.536 -10.632  11.966  1.00  0.71           H  
ATOM   1033  N   PRO A  65      31.206 -11.698   9.357  1.00  0.71           N  
ATOM   1034  CA  PRO A  65      32.359 -12.048   8.561  1.00  0.71           C  
ATOM   1035  C   PRO A  65      32.129 -11.514   7.136  1.00  0.71           C  
ATOM   1036  O   PRO A  65      30.987 -11.489   6.681  1.00  0.71           O  
ATOM   1037  CB  PRO A  65      32.387 -13.582   8.661  1.00  0.71           C  
ATOM   1038  CG  PRO A  65      30.954 -13.982   9.018  1.00  0.71           C  
ATOM   1039  CD  PRO A  65      30.429 -12.834   9.882  1.00  0.71           C  
ATOM   1040  HA  PRO A  65      33.225 -11.613   9.059  1.00  0.71           H  
ATOM   1041 1HB  PRO A  65      32.724 -14.014   7.708  1.00  0.71           H  
ATOM   1042 2HB  PRO A  65      33.116 -13.893   9.425  1.00  0.71           H  
ATOM   1043 1HG  PRO A  65      30.370 -14.136   8.102  1.00  0.71           H  
ATOM   1044 2HG  PRO A  65      30.955 -14.945   9.554  1.00  0.71           H  
ATOM   1045 1HD  PRO A  65      29.365 -12.730   9.726  1.00  0.71           H  
ATOM   1046 2HD  PRO A  65      30.672 -13.002  10.942  1.00  0.71           H  
ATOM   1047  N   PRO A  66      33.193 -11.169   6.381  1.00  0.71           N  
ATOM   1048  CA  PRO A  66      33.180 -10.641   5.014  1.00  0.71           C  
ATOM   1049  C   PRO A  66      32.398 -11.446   3.992  1.00  0.71           C  
ATOM   1050  O   PRO A  66      31.952 -10.897   2.988  1.00  0.71           O  
ATOM   1051  CB  PRO A  66      34.659 -10.671   4.638  1.00  0.71           C  
ATOM   1052  CG  PRO A  66      35.388 -10.521   5.939  1.00  0.71           C  
ATOM   1053  CD  PRO A  66      34.558 -11.269   6.951  1.00  0.71           C  
ATOM   1054  HA  PRO A  66      32.819  -9.603   5.043  1.00  0.71           H  
ATOM   1055 1HB  PRO A  66      34.893 -11.615   4.117  1.00  0.71           H  
ATOM   1056 2HB  PRO A  66      34.879  -9.858   3.932  1.00  0.71           H  
ATOM   1057 1HG  PRO A  66      36.411 -10.920   5.848  1.00  0.71           H  
ATOM   1058 2HG  PRO A  66      35.487  -9.453   6.192  1.00  0.71           H  
ATOM   1059 1HD  PRO A  66      34.877 -12.316   7.056  1.00  0.71           H  
ATOM   1060 2HD  PRO A  66      34.654 -10.694   7.877  1.00  0.71           H  
ATOM   1061  N   ASN A  67      32.254 -12.744   4.227  1.00  0.69           N  
ATOM   1062  CA  ASN A  67      31.551 -13.595   3.285  1.00  0.69           C  
ATOM   1063  C   ASN A  67      30.115 -13.908   3.708  1.00  0.69           C  
ATOM   1064  O   ASN A  67      29.498 -14.824   3.172  1.00  0.69           O  
ATOM   1065  CB  ASN A  67      32.320 -14.881   3.081  1.00  0.69           C  
ATOM   1066  CG  ASN A  67      33.654 -14.668   2.403  1.00  0.69           C  
ATOM   1067  OD1 ASN A  67      33.804 -13.866   1.472  1.00  0.69           O  
ATOM   1068  ND2 ASN A  67      34.644 -15.389   2.871  1.00  0.69           N  
ATOM   1069  H   ASN A  67      32.630 -13.152   5.068  1.00  0.69           H  
ATOM   1070  HA  ASN A  67      31.498 -13.070   2.337  1.00  0.69           H  
ATOM   1071 1HB  ASN A  67      32.486 -15.359   4.047  1.00  0.69           H  
ATOM   1072 2HB  ASN A  67      31.724 -15.565   2.473  1.00  0.69           H  
ATOM   1073 1HD2 ASN A  67      35.558 -15.304   2.478  1.00  0.69           H  
ATOM   1074 2HD2 ASN A  67      34.485 -16.029   3.624  1.00  0.69           H  
ATOM   1075  N   HIS A  68      29.579 -13.191   4.683  1.00  0.67           N  
ATOM   1076  CA  HIS A  68      28.221 -13.477   5.119  1.00  0.67           C  
ATOM   1077  C   HIS A  68      27.209 -13.135   3.988  1.00  0.67           C  
ATOM   1078  O   HIS A  68      27.317 -12.074   3.366  1.00  0.67           O  
ATOM   1079  CB  HIS A  68      27.926 -12.662   6.388  1.00  0.67           C  
ATOM   1080  CG  HIS A  68      26.724 -13.079   7.169  1.00  0.67           C  
ATOM   1081  ND1 HIS A  68      25.431 -12.765   6.804  1.00  0.67           N  
ATOM   1082  CD2 HIS A  68      26.632 -13.797   8.312  1.00  0.67           C  
ATOM   1083  CE1 HIS A  68      24.593 -13.292   7.692  1.00  0.67           C  
ATOM   1084  NE2 HIS A  68      25.299 -13.916   8.614  1.00  0.67           N  
ATOM   1085  H   HIS A  68      30.115 -12.455   5.147  1.00  0.67           H  
ATOM   1086  HA  HIS A  68      28.164 -14.522   5.389  1.00  0.67           H  
ATOM   1087 1HB  HIS A  68      28.783 -12.713   7.050  1.00  0.67           H  
ATOM   1088 2HB  HIS A  68      27.805 -11.614   6.118  1.00  0.67           H  
ATOM   1089  HD2 HIS A  68      27.464 -14.209   8.884  1.00  0.67           H  
ATOM   1090  HE1 HIS A  68      23.506 -13.216   7.667  1.00  0.67           H  
ATOM   1091  HE2 HIS A  68      24.925 -14.407   9.417  1.00  0.67           H  
ATOM   1092  N   PRO A  69      26.186 -13.975   3.720  1.00  0.66           N  
ATOM   1093  CA  PRO A  69      25.111 -13.724   2.767  1.00  0.66           C  
ATOM   1094  C   PRO A  69      24.414 -12.366   2.948  1.00  0.66           C  
ATOM   1095  O   PRO A  69      23.916 -11.795   1.971  1.00  0.66           O  
ATOM   1096  CB  PRO A  69      24.154 -14.889   3.041  1.00  0.66           C  
ATOM   1097  CG  PRO A  69      25.056 -16.007   3.505  1.00  0.66           C  
ATOM   1098  CD  PRO A  69      26.134 -15.325   4.329  1.00  0.66           C  
ATOM   1099  HA  PRO A  69      25.524 -13.808   1.751  1.00  0.66           H  
ATOM   1100 1HB  PRO A  69      23.413 -14.597   3.802  1.00  0.66           H  
ATOM   1101 2HB  PRO A  69      23.596 -15.143   2.127  1.00  0.66           H  
ATOM   1102 1HG  PRO A  69      24.480 -16.745   4.082  1.00  0.66           H  
ATOM   1103 2HG  PRO A  69      25.470 -16.543   2.631  1.00  0.66           H  
ATOM   1104 1HD  PRO A  69      25.854 -15.283   5.388  1.00  0.66           H  
ATOM   1105 2HD  PRO A  69      27.073 -15.870   4.150  1.00  0.66           H  
ATOM   1106  N   SER A  70      24.355 -11.822   4.177  1.00  0.64           N  
ATOM   1107  CA  SER A  70      23.691 -10.530   4.343  1.00  0.64           C  
ATOM   1108  C   SER A  70      24.518  -9.384   3.744  1.00  0.64           C  
ATOM   1109  O   SER A  70      23.985  -8.305   3.441  1.00  0.64           O  
ATOM   1110  CB  SER A  70      23.414 -10.268   5.803  1.00  0.64           C  
ATOM   1111  OG  SER A  70      24.595 -10.097   6.491  1.00  0.64           O  
ATOM   1112  H   SER A  70      24.759 -12.272   5.000  1.00  0.64           H  
ATOM   1113  HA  SER A  70      22.736 -10.570   3.820  1.00  0.64           H  
ATOM   1114 1HB  SER A  70      22.801  -9.383   5.904  1.00  0.64           H  
ATOM   1115 2HB  SER A  70      22.860 -11.100   6.227  1.00  0.64           H  
ATOM   1116  HG  SER A  70      24.960 -10.994   6.597  1.00  0.64           H  
ATOM   1117  N   LEU A  71      25.818  -9.618   3.547  1.00  0.62           N  
ATOM   1118  CA  LEU A  71      26.667  -8.629   2.916  1.00  0.62           C  
ATOM   1119  C   LEU A  71      26.402  -8.725   1.454  1.00  0.62           C  
ATOM   1120  O   LEU A  71      26.273  -7.717   0.768  1.00  0.62           O  
ATOM   1121  CB  LEU A  71      28.135  -8.895   3.212  1.00  0.62           C  
ATOM   1122  CG  LEU A  71      28.546  -8.654   4.604  1.00  0.62           C  
ATOM   1123  CD1 LEU A  71      29.903  -9.193   4.837  1.00  0.62           C  
ATOM   1124  CD2 LEU A  71      28.569  -7.189   4.795  1.00  0.62           C  
ATOM   1125  H   LEU A  71      26.222 -10.518   3.788  1.00  0.62           H  
ATOM   1126  HA  LEU A  71      26.398  -7.635   3.270  1.00  0.62           H  
ATOM   1127 1HB  LEU A  71      28.370  -9.923   2.970  1.00  0.62           H  
ATOM   1128 2HB  LEU A  71      28.734  -8.253   2.578  1.00  0.62           H  
ATOM   1129  HG  LEU A  71      27.850  -9.129   5.301  1.00  0.62           H  
ATOM   1130 1HD1 LEU A  71      30.211  -8.992   5.867  1.00  0.62           H  
ATOM   1131 2HD1 LEU A  71      29.880 -10.265   4.669  1.00  0.62           H  
ATOM   1132 3HD1 LEU A  71      30.604  -8.729   4.147  1.00  0.62           H  
ATOM   1133 1HD2 LEU A  71      28.884  -6.992   5.781  1.00  0.62           H  
ATOM   1134 2HD2 LEU A  71      29.274  -6.745   4.092  1.00  0.62           H  
ATOM   1135 3HD2 LEU A  71      27.576  -6.778   4.624  1.00  0.62           H  
ATOM   1136  N   ALA A  72      26.256  -9.960   0.978  1.00  0.61           N  
ATOM   1137  CA  ALA A  72      25.996 -10.162  -0.438  1.00  0.61           C  
ATOM   1138  C   ALA A  72      24.703  -9.459  -0.836  1.00  0.61           C  
ATOM   1139  O   ALA A  72      24.665  -8.684  -1.797  1.00  0.61           O  
ATOM   1140  CB  ALA A  72      25.890 -11.640  -0.733  1.00  0.61           C  
ATOM   1141  H   ALA A  72      26.375 -10.752   1.615  1.00  0.61           H  
ATOM   1142  HA  ALA A  72      26.818  -9.734  -1.004  1.00  0.61           H  
ATOM   1143 1HB  ALA A  72      25.720 -11.792  -1.789  1.00  0.61           H  
ATOM   1144 2HB  ALA A  72      26.787 -12.123  -0.454  1.00  0.61           H  
ATOM   1145 3HB  ALA A  72      25.071 -12.070  -0.181  1.00  0.61           H  
ATOM   1146  N   THR A  73      23.682  -9.618   0.011  1.00  0.59           N  
ATOM   1147  CA  THR A  73      22.396  -8.986  -0.217  1.00  0.59           C  
ATOM   1148  C   THR A  73      22.526  -7.473  -0.189  1.00  0.59           C  
ATOM   1149  O   THR A  73      21.966  -6.780  -1.041  1.00  0.59           O  
ATOM   1150  CB  THR A  73      21.353  -9.427   0.826  1.00  0.59           C  
ATOM   1151  OG1 THR A  73      21.142 -10.847   0.732  1.00  0.59           O  
ATOM   1152  CG2 THR A  73      20.047  -8.693   0.582  1.00  0.59           C  
ATOM   1153  H   THR A  73      23.794 -10.259   0.797  1.00  0.59           H  
ATOM   1154  HA  THR A  73      22.040  -9.279  -1.204  1.00  0.59           H  
ATOM   1155  HB  THR A  73      21.720  -9.191   1.824  1.00  0.59           H  
ATOM   1156  HG1 THR A  73      21.967 -11.309   0.969  1.00  0.59           H  
ATOM   1157 1HG2 THR A  73      19.313  -9.001   1.323  1.00  0.59           H  
ATOM   1158 2HG2 THR A  73      20.217  -7.619   0.662  1.00  0.59           H  
ATOM   1159 3HG2 THR A  73      19.677  -8.927  -0.416  1.00  0.59           H  
ATOM   1160  N   SER A  74      23.264  -6.946   0.785  1.00  0.58           N  
ATOM   1161  CA  SER A  74      23.421  -5.509   0.880  1.00  0.58           C  
ATOM   1162  C   SER A  74      24.143  -4.967  -0.355  1.00  0.58           C  
ATOM   1163  O   SER A  74      23.730  -3.951  -0.918  1.00  0.58           O  
ATOM   1164  CB  SER A  74      24.182  -5.179   2.136  1.00  0.58           C  
ATOM   1165  OG  SER A  74      23.447  -5.590   3.265  1.00  0.58           O  
ATOM   1166  H   SER A  74      23.700  -7.541   1.490  1.00  0.58           H  
ATOM   1167  HA  SER A  74      22.432  -5.054   0.931  1.00  0.58           H  
ATOM   1168 1HB  SER A  74      25.149  -5.679   2.124  1.00  0.58           H  
ATOM   1169 2HB  SER A  74      24.365  -4.105   2.183  1.00  0.58           H  
ATOM   1170  HG  SER A  74      23.543  -6.576   3.271  1.00  0.58           H  
ATOM   1171  N   TYR A  75      25.184  -5.669  -0.823  1.00  0.57           N  
ATOM   1172  CA  TYR A  75      25.905  -5.221  -2.009  1.00  0.57           C  
ATOM   1173  C   TYR A  75      24.951  -5.218  -3.203  1.00  0.57           C  
ATOM   1174  O   TYR A  75      24.956  -4.281  -4.003  1.00  0.57           O  
ATOM   1175  CB  TYR A  75      27.117  -6.122  -2.314  1.00  0.57           C  
ATOM   1176  CG  TYR A  75      28.362  -5.968  -1.402  1.00  0.57           C  
ATOM   1177  CD1 TYR A  75      28.788  -7.040  -0.656  1.00  0.57           C  
ATOM   1178  CD2 TYR A  75      29.077  -4.783  -1.334  1.00  0.57           C  
ATOM   1179  CE1 TYR A  75      29.887  -6.940   0.159  1.00  0.57           C  
ATOM   1180  CE2 TYR A  75      30.194  -4.692  -0.515  1.00  0.57           C  
ATOM   1181  CZ  TYR A  75      30.589  -5.776   0.233  1.00  0.57           C  
ATOM   1182  OH  TYR A  75      31.684  -5.713   1.075  1.00  0.57           O  
ATOM   1183  H   TYR A  75      25.489  -6.508  -0.334  1.00  0.57           H  
ATOM   1184  HA  TYR A  75      26.250  -4.202  -1.846  1.00  0.57           H  
ATOM   1185 1HB  TYR A  75      26.799  -7.165  -2.258  1.00  0.57           H  
ATOM   1186 2HB  TYR A  75      27.436  -5.947  -3.341  1.00  0.57           H  
ATOM   1187  HD1 TYR A  75      28.243  -7.970  -0.708  1.00  0.57           H  
ATOM   1188  HD2 TYR A  75      28.774  -3.937  -1.906  1.00  0.57           H  
ATOM   1189  HE1 TYR A  75      30.202  -7.781   0.751  1.00  0.57           H  
ATOM   1190  HE2 TYR A  75      30.756  -3.764  -0.460  1.00  0.57           H  
ATOM   1191  HH  TYR A  75      31.716  -4.844   1.541  1.00  0.57           H  
ATOM   1192  N   ASN A  76      24.086  -6.242  -3.289  1.00  0.57           N  
ATOM   1193  CA  ASN A  76      23.107  -6.357  -4.368  1.00  0.57           C  
ATOM   1194  C   ASN A  76      22.193  -5.148  -4.373  1.00  0.57           C  
ATOM   1195  O   ASN A  76      22.004  -4.512  -5.413  1.00  0.57           O  
ATOM   1196  CB  ASN A  76      22.259  -7.619  -4.242  1.00  0.57           C  
ATOM   1197  CG  ASN A  76      21.340  -7.824  -5.420  1.00  0.57           C  
ATOM   1198  OD1 ASN A  76      20.264  -7.214  -5.521  1.00  0.57           O  
ATOM   1199  ND2 ASN A  76      21.741  -8.682  -6.313  1.00  0.57           N  
ATOM   1200  H   ASN A  76      24.140  -6.996  -2.603  1.00  0.57           H  
ATOM   1201  HA  ASN A  76      23.639  -6.382  -5.318  1.00  0.57           H  
ATOM   1202 1HB  ASN A  76      22.908  -8.484  -4.133  1.00  0.57           H  
ATOM   1203 2HB  ASN A  76      21.652  -7.562  -3.350  1.00  0.57           H  
ATOM   1204 1HD2 ASN A  76      21.179  -8.864  -7.118  1.00  0.57           H  
ATOM   1205 2HD2 ASN A  76      22.628  -9.173  -6.174  1.00  0.57           H  
ATOM   1206  N   ASN A  77      21.631  -4.824  -3.205  1.00  0.56           N  
ATOM   1207  CA  ASN A  77      20.708  -3.705  -3.096  1.00  0.56           C  
ATOM   1208  C   ASN A  77      21.374  -2.405  -3.519  1.00  0.56           C  
ATOM   1209  O   ASN A  77      20.778  -1.595  -4.237  1.00  0.56           O  
ATOM   1210  CB  ASN A  77      20.201  -3.596  -1.673  1.00  0.56           C  
ATOM   1211  CG  ASN A  77      19.198  -4.667  -1.314  1.00  0.56           C  
ATOM   1212  OD1 ASN A  77      18.573  -5.274  -2.192  1.00  0.56           O  
ATOM   1213  ND2 ASN A  77      19.030  -4.915  -0.039  1.00  0.56           N  
ATOM   1214  H   ASN A  77      21.837  -5.392  -2.382  1.00  0.56           H  
ATOM   1215  HA  ASN A  77      19.867  -3.881  -3.766  1.00  0.56           H  
ATOM   1216 1HB  ASN A  77      21.045  -3.657  -0.983  1.00  0.56           H  
ATOM   1217 2HB  ASN A  77      19.747  -2.639  -1.541  1.00  0.56           H  
ATOM   1218 1HD2 ASN A  77      18.371  -5.609   0.249  1.00  0.56           H  
ATOM   1219 2HD2 ASN A  77      19.562  -4.423   0.646  1.00  0.56           H  
ATOM   1220  N   ILE A  78      22.638  -2.241  -3.153  1.00  0.56           N  
ATOM   1221  CA  ILE A  78      23.361  -1.047  -3.527  1.00  0.56           C  
ATOM   1222  C   ILE A  78      23.575  -1.006  -5.031  1.00  0.56           C  
ATOM   1223  O   ILE A  78      23.364   0.032  -5.666  1.00  0.56           O  
ATOM   1224  CB  ILE A  78      24.690  -0.968  -2.800  1.00  0.56           C  
ATOM   1225  CG1 ILE A  78      24.450  -0.794  -1.363  1.00  0.56           C  
ATOM   1226  CG2 ILE A  78      25.369   0.195  -3.291  1.00  0.56           C  
ATOM   1227  CD1 ILE A  78      25.644  -1.002  -0.483  1.00  0.56           C  
ATOM   1228  H   ILE A  78      23.089  -2.941  -2.560  1.00  0.56           H  
ATOM   1229  HA  ILE A  78      22.766  -0.180  -3.244  1.00  0.56           H  
ATOM   1230  HB  ILE A  78      25.276  -1.871  -2.952  1.00  0.56           H  
ATOM   1231 1HG1 ILE A  78      24.105   0.220  -1.216  1.00  0.56           H  
ATOM   1232 2HG1 ILE A  78      23.668  -1.485  -1.063  1.00  0.56           H  
ATOM   1233 1HG2 ILE A  78      26.299   0.329  -2.781  1.00  0.56           H  
ATOM   1234 2HG2 ILE A  78      25.529   0.045  -4.337  1.00  0.56           H  
ATOM   1235 3HG2 ILE A  78      24.754   1.068  -3.125  1.00  0.56           H  
ATOM   1236 1HD1 ILE A  78      25.364  -0.840   0.557  1.00  0.56           H  
ATOM   1237 2HD1 ILE A  78      26.001  -2.023  -0.610  1.00  0.56           H  
ATOM   1238 3HD1 ILE A  78      26.426  -0.300  -0.758  1.00  0.56           H  
ATOM   1239  N   GLY A  79      23.998  -2.138  -5.606  1.00  0.56           N  
ATOM   1240  CA  GLY A  79      24.229  -2.227  -7.042  1.00  0.56           C  
ATOM   1241  C   GLY A  79      22.944  -1.908  -7.800  1.00  0.56           C  
ATOM   1242  O   GLY A  79      22.969  -1.210  -8.818  1.00  0.56           O  
ATOM   1243  H   GLY A  79      24.166  -2.959  -5.026  1.00  0.56           H  
ATOM   1244 1HA  GLY A  79      25.012  -1.529  -7.316  1.00  0.56           H  
ATOM   1245 2HA  GLY A  79      24.576  -3.230  -7.295  1.00  0.56           H  
ATOM   1246  N   GLY A  80      21.815  -2.355  -7.243  1.00  0.57           N  
ATOM   1247  CA  GLY A  80      20.489  -2.110  -7.783  1.00  0.57           C  
ATOM   1248  C   GLY A  80      20.231  -0.623  -7.870  1.00  0.57           C  
ATOM   1249  O   GLY A  80      19.860  -0.103  -8.926  1.00  0.57           O  
ATOM   1250  H   GLY A  80      21.887  -2.942  -6.413  1.00  0.57           H  
ATOM   1251 1HA  GLY A  80      20.397  -2.554  -8.768  1.00  0.57           H  
ATOM   1252 2HA  GLY A  80      19.748  -2.581  -7.137  1.00  0.57           H  
ATOM   1253  N   VAL A  81      20.448   0.072  -6.764  1.00  0.58           N  
ATOM   1254  CA  VAL A  81      20.218   1.497  -6.752  1.00  0.58           C  
ATOM   1255  C   VAL A  81      21.152   2.212  -7.717  1.00  0.58           C  
ATOM   1256  O   VAL A  81      20.723   3.104  -8.453  1.00  0.58           O  
ATOM   1257  CB  VAL A  81      20.376   2.058  -5.356  1.00  0.58           C  
ATOM   1258  CG1 VAL A  81      20.292   3.516  -5.415  1.00  0.58           C  
ATOM   1259  CG2 VAL A  81      19.311   1.560  -4.526  1.00  0.58           C  
ATOM   1260  H   VAL A  81      20.749  -0.414  -5.915  1.00  0.58           H  
ATOM   1261  HA  VAL A  81      19.191   1.677  -7.063  1.00  0.58           H  
ATOM   1262  HB  VAL A  81      21.336   1.767  -4.940  1.00  0.58           H  
ATOM   1263 1HG1 VAL A  81      20.360   3.905  -4.412  1.00  0.58           H  
ATOM   1264 2HG1 VAL A  81      21.089   3.909  -6.037  1.00  0.58           H  
ATOM   1265 3HG1 VAL A  81      19.342   3.776  -5.831  1.00  0.58           H  
ATOM   1266 1HG2 VAL A  81      19.409   1.982  -3.531  1.00  0.58           H  
ATOM   1267 2HG2 VAL A  81      18.360   1.859  -4.954  1.00  0.58           H  
ATOM   1268 3HG2 VAL A  81      19.353   0.476  -4.476  1.00  0.58           H  
ATOM   1269  N   TYR A  82      22.425   1.829  -7.748  1.00  0.59           N  
ATOM   1270  CA  TYR A  82      23.312   2.490  -8.688  1.00  0.59           C  
ATOM   1271  C   TYR A  82      22.808   2.290 -10.118  1.00  0.59           C  
ATOM   1272  O   TYR A  82      22.809   3.232 -10.916  1.00  0.59           O  
ATOM   1273  CB  TYR A  82      24.732   1.965  -8.565  1.00  0.59           C  
ATOM   1274  CG  TYR A  82      25.559   2.527  -7.443  1.00  0.59           C  
ATOM   1275  CD1 TYR A  82      26.056   1.687  -6.524  1.00  0.59           C  
ATOM   1276  CD2 TYR A  82      25.840   3.886  -7.350  1.00  0.59           C  
ATOM   1277  CE1 TYR A  82      26.827   2.157  -5.510  1.00  0.59           C  
ATOM   1278  CE2 TYR A  82      26.641   4.353  -6.306  1.00  0.59           C  
ATOM   1279  CZ  TYR A  82      27.137   3.449  -5.381  1.00  0.59           C  
ATOM   1280  OH  TYR A  82      27.958   3.829  -4.312  1.00  0.59           O  
ATOM   1281  H   TYR A  82      22.763   1.094  -7.125  1.00  0.59           H  
ATOM   1282  HA  TYR A  82      23.312   3.559  -8.474  1.00  0.59           H  
ATOM   1283 1HB  TYR A  82      24.692   0.883  -8.433  1.00  0.59           H  
ATOM   1284 2HB  TYR A  82      25.261   2.146  -9.493  1.00  0.59           H  
ATOM   1285  HD1 TYR A  82      25.837   0.626  -6.593  1.00  0.59           H  
ATOM   1286  HD2 TYR A  82      25.444   4.582  -8.091  1.00  0.59           H  
ATOM   1287  HE1 TYR A  82      27.200   1.487  -4.794  1.00  0.59           H  
ATOM   1288  HE2 TYR A  82      26.871   5.416  -6.230  1.00  0.59           H  
ATOM   1289  HH  TYR A  82      28.375   3.021  -3.891  1.00  0.59           H  
ATOM   1290  N   ALA A  83      22.325   1.081 -10.443  1.00  0.61           N  
ATOM   1291  CA  ALA A  83      21.793   0.826 -11.777  1.00  0.61           C  
ATOM   1292  C   ALA A  83      20.599   1.733 -12.059  1.00  0.61           C  
ATOM   1293  O   ALA A  83      20.498   2.321 -13.133  1.00  0.61           O  
ATOM   1294  CB  ALA A  83      21.365  -0.628 -11.916  1.00  0.61           C  
ATOM   1295  H   ALA A  83      22.354   0.321  -9.762  1.00  0.61           H  
ATOM   1296  HA  ALA A  83      22.576   1.047 -12.503  1.00  0.61           H  
ATOM   1297 1HB  ALA A  83      20.986  -0.801 -12.919  1.00  0.61           H  
ATOM   1298 2HB  ALA A  83      22.218  -1.277 -11.729  1.00  0.61           H  
ATOM   1299 3HB  ALA A  83      20.584  -0.847 -11.194  1.00  0.61           H  
ATOM   1300  N   ASN A  84      19.740   1.934 -11.056  1.00  0.61           N  
ATOM   1301  CA  ASN A  84      18.547   2.765 -11.214  1.00  0.61           C  
ATOM   1302  C   ASN A  84      18.926   4.223 -11.478  1.00  0.61           C  
ATOM   1303  O   ASN A  84      18.217   4.950 -12.177  1.00  0.61           O  
ATOM   1304  CB  ASN A  84      17.664   2.644  -9.987  1.00  0.61           C  
ATOM   1305  CG  ASN A  84      17.002   1.289  -9.908  1.00  0.61           C  
ATOM   1306  OD1 ASN A  84      16.826   0.609 -10.928  1.00  0.61           O  
ATOM   1307  ND2 ASN A  84      16.643   0.874  -8.720  1.00  0.61           N  
ATOM   1308  H   ASN A  84      19.885   1.435 -10.177  1.00  0.61           H  
ATOM   1309  HA  ASN A  84      17.992   2.410 -12.082  1.00  0.61           H  
ATOM   1310 1HB  ASN A  84      18.252   2.811  -9.087  1.00  0.61           H  
ATOM   1311 2HB  ASN A  84      16.897   3.410 -10.021  1.00  0.61           H  
ATOM   1312 1HD2 ASN A  84      16.209  -0.020  -8.617  1.00  0.61           H  
ATOM   1313 2HD2 ASN A  84      16.800   1.447  -7.917  1.00  0.61           H  
ATOM   1314  N   MET A  85      20.076   4.627 -10.943  1.00  0.62           N  
ATOM   1315  CA  MET A  85      20.620   5.969 -11.104  1.00  0.62           C  
ATOM   1316  C   MET A  85      21.485   6.114 -12.371  1.00  0.62           C  
ATOM   1317  O   MET A  85      22.022   7.191 -12.637  1.00  0.62           O  
ATOM   1318  CB  MET A  85      21.414   6.333  -9.852  1.00  0.62           C  
ATOM   1319  CG  MET A  85      20.523   6.421  -8.604  1.00  0.62           C  
ATOM   1320  SD  MET A  85      21.418   6.691  -7.062  1.00  0.62           S  
ATOM   1321  CE  MET A  85      21.856   8.404  -7.145  1.00  0.62           C  
ATOM   1322  H   MET A  85      20.581   3.969 -10.346  1.00  0.62           H  
ATOM   1323  HA  MET A  85      19.786   6.662 -11.197  1.00  0.62           H  
ATOM   1324 1HB  MET A  85      22.176   5.573  -9.672  1.00  0.62           H  
ATOM   1325 2HB  MET A  85      21.922   7.286  -9.994  1.00  0.62           H  
ATOM   1326 1HG  MET A  85      19.814   7.235  -8.733  1.00  0.62           H  
ATOM   1327 2HG  MET A  85      19.956   5.498  -8.512  1.00  0.62           H  
ATOM   1328 1HE  MET A  85      22.407   8.680  -6.246  1.00  0.62           H  
ATOM   1329 2HE  MET A  85      22.480   8.580  -8.022  1.00  0.62           H  
ATOM   1330 3HE  MET A  85      20.950   9.009  -7.211  1.00  0.62           H  
ATOM   1331  N   GLY A  86      21.634   5.029 -13.143  1.00  0.61           N  
ATOM   1332  CA  GLY A  86      22.444   5.009 -14.360  1.00  0.61           C  
ATOM   1333  C   GLY A  86      23.940   4.745 -14.133  1.00  0.61           C  
ATOM   1334  O   GLY A  86      24.733   4.726 -15.083  1.00  0.61           O  
ATOM   1335  H   GLY A  86      21.155   4.163 -12.900  1.00  0.61           H  
ATOM   1336 1HA  GLY A  86      22.043   4.241 -15.019  1.00  0.61           H  
ATOM   1337 2HA  GLY A  86      22.321   5.957 -14.879  1.00  0.61           H  
ATOM   1338  N   GLU A  87      24.355   4.525 -12.889  1.00  0.60           N  
ATOM   1339  CA  GLU A  87      25.773   4.323 -12.615  1.00  0.60           C  
ATOM   1340  C   GLU A  87      26.109   2.846 -12.750  1.00  0.60           C  
ATOM   1341  O   GLU A  87      26.361   2.143 -11.767  1.00  0.60           O  
ATOM   1342  CB  GLU A  87      26.156   4.859 -11.235  1.00  0.60           C  
ATOM   1343  CG  GLU A  87      25.951   6.371 -11.054  1.00  0.60           C  
ATOM   1344  CD  GLU A  87      26.499   6.916  -9.732  1.00  0.60           C  
ATOM   1345  OE1 GLU A  87      27.696   7.105  -9.639  1.00  0.60           O  
ATOM   1346  OE2 GLU A  87      25.739   7.117  -8.822  1.00  0.60           O  
ATOM   1347  H   GLU A  87      23.682   4.464 -12.128  1.00  0.60           H  
ATOM   1348  HA  GLU A  87      26.351   4.871 -13.359  1.00  0.60           H  
ATOM   1349 1HB  GLU A  87      25.554   4.357 -10.485  1.00  0.60           H  
ATOM   1350 2HB  GLU A  87      27.200   4.625 -11.029  1.00  0.60           H  
ATOM   1351 1HG  GLU A  87      26.435   6.891 -11.879  1.00  0.60           H  
ATOM   1352 2HG  GLU A  87      24.878   6.580 -11.110  1.00  0.60           H  
ATOM   1353  N   TYR A  88      26.145   2.398 -13.993  1.00  0.59           N  
ATOM   1354  CA  TYR A  88      26.303   0.984 -14.303  1.00  0.59           C  
ATOM   1355  C   TYR A  88      27.679   0.417 -14.004  1.00  0.59           C  
ATOM   1356  O   TYR A  88      27.805  -0.754 -13.652  1.00  0.59           O  
ATOM   1357  CB  TYR A  88      25.948   0.753 -15.751  1.00  0.59           C  
ATOM   1358  CG  TYR A  88      24.493   0.852 -15.966  1.00  0.59           C  
ATOM   1359  CD1 TYR A  88      23.965   1.926 -16.643  1.00  0.59           C  
ATOM   1360  CD2 TYR A  88      23.674  -0.133 -15.473  1.00  0.59           C  
ATOM   1361  CE1 TYR A  88      22.610   2.006 -16.835  1.00  0.59           C  
ATOM   1362  CE2 TYR A  88      22.333  -0.064 -15.666  1.00  0.59           C  
ATOM   1363  CZ  TYR A  88      21.795   1.002 -16.344  1.00  0.59           C  
ATOM   1364  OH  TYR A  88      20.450   1.045 -16.567  1.00  0.59           O  
ATOM   1365  H   TYR A  88      25.946   3.085 -14.724  1.00  0.59           H  
ATOM   1366  HA  TYR A  88      25.584   0.437 -13.695  1.00  0.59           H  
ATOM   1367 1HB  TYR A  88      26.450   1.484 -16.384  1.00  0.59           H  
ATOM   1368 2HB  TYR A  88      26.274  -0.228 -16.050  1.00  0.59           H  
ATOM   1369  HD1 TYR A  88      24.621   2.708 -17.029  1.00  0.59           H  
ATOM   1370  HD2 TYR A  88      24.093  -0.965 -14.943  1.00  0.59           H  
ATOM   1371  HE1 TYR A  88      22.184   2.848 -17.377  1.00  0.59           H  
ATOM   1372  HE2 TYR A  88      21.683  -0.854 -15.292  1.00  0.59           H  
ATOM   1373  HH  TYR A  88      20.152   0.132 -16.797  1.00  0.59           H  
ATOM   1374  N   SER A  89      28.720   1.235 -14.095  1.00  0.58           N  
ATOM   1375  CA  SER A  89      30.042   0.705 -13.786  1.00  0.58           C  
ATOM   1376  C   SER A  89      30.097   0.317 -12.304  1.00  0.58           C  
ATOM   1377  O   SER A  89      30.646  -0.728 -11.938  1.00  0.58           O  
ATOM   1378  CB  SER A  89      31.115   1.721 -14.114  1.00  0.58           C  
ATOM   1379  OG  SER A  89      31.179   1.961 -15.497  1.00  0.58           O  
ATOM   1380  H   SER A  89      28.591   2.195 -14.381  1.00  0.58           H  
ATOM   1381  HA  SER A  89      30.210  -0.192 -14.386  1.00  0.58           H  
ATOM   1382 1HB  SER A  89      30.907   2.653 -13.587  1.00  0.58           H  
ATOM   1383 2HB  SER A  89      32.078   1.356 -13.760  1.00  0.58           H  
ATOM   1384  HG  SER A  89      31.905   2.581 -15.625  1.00  0.58           H  
ATOM   1385  N   LYS A  90      29.504   1.160 -11.451  1.00  0.57           N  
ATOM   1386  CA  LYS A  90      29.480   0.884 -10.024  1.00  0.57           C  
ATOM   1387  C   LYS A  90      28.527  -0.266  -9.756  1.00  0.57           C  
ATOM   1388  O   LYS A  90      28.849  -1.173  -8.994  1.00  0.57           O  
ATOM   1389  CB  LYS A  90      29.062   2.114  -9.230  1.00  0.57           C  
ATOM   1390  CG  LYS A  90      30.071   3.236  -9.226  1.00  0.57           C  
ATOM   1391  CD  LYS A  90      29.540   4.427  -8.459  1.00  0.57           C  
ATOM   1392  CE  LYS A  90      30.495   5.604  -8.500  1.00  0.57           C  
ATOM   1393  NZ  LYS A  90      29.888   6.810  -7.871  1.00  0.57           N  
ATOM   1394  H   LYS A  90      29.054   1.992 -11.805  1.00  0.57           H  
ATOM   1395  HA  LYS A  90      30.478   0.581  -9.704  1.00  0.57           H  
ATOM   1396 1HB  LYS A  90      28.124   2.507  -9.636  1.00  0.57           H  
ATOM   1397 2HB  LYS A  90      28.870   1.831  -8.194  1.00  0.57           H  
ATOM   1398 1HG  LYS A  90      31.000   2.891  -8.766  1.00  0.57           H  
ATOM   1399 2HG  LYS A  90      30.280   3.538 -10.252  1.00  0.57           H  
ATOM   1400 1HD  LYS A  90      28.580   4.735  -8.877  1.00  0.57           H  
ATOM   1401 2HD  LYS A  90      29.387   4.141  -7.421  1.00  0.57           H  
ATOM   1402 1HE  LYS A  90      31.410   5.348  -7.970  1.00  0.57           H  
ATOM   1403 2HE  LYS A  90      30.736   5.834  -9.537  1.00  0.57           H  
ATOM   1404 1HZ  LYS A  90      30.524   7.586  -7.917  1.00  0.57           H  
ATOM   1405 2HZ  LYS A  90      29.028   7.033  -8.403  1.00  0.57           H  
ATOM   1406 3HZ  LYS A  90      29.652   6.622  -6.912  1.00  0.57           H  
ATOM   1407  N   ALA A  91      27.388  -0.299 -10.455  1.00  0.57           N  
ATOM   1408  CA  ALA A  91      26.456  -1.393 -10.234  1.00  0.57           C  
ATOM   1409  C   ALA A  91      27.134  -2.716 -10.501  1.00  0.57           C  
ATOM   1410  O   ALA A  91      26.961  -3.672  -9.743  1.00  0.57           O  
ATOM   1411  CB  ALA A  91      25.257  -1.274 -11.136  1.00  0.57           C  
ATOM   1412  H   ALA A  91      27.141   0.462 -11.088  1.00  0.57           H  
ATOM   1413  HA  ALA A  91      26.141  -1.361  -9.200  1.00  0.57           H  
ATOM   1414 1HB  ALA A  91      24.571  -2.095 -10.935  1.00  0.57           H  
ATOM   1415 2HB  ALA A  91      24.759  -0.327 -10.947  1.00  0.57           H  
ATOM   1416 3HB  ALA A  91      25.579  -1.318 -12.169  1.00  0.57           H  
ATOM   1417  N   LEU A  92      27.973  -2.747 -11.535  1.00  0.56           N  
ATOM   1418  CA  LEU A  92      28.688  -3.950 -11.878  1.00  0.56           C  
ATOM   1419  C   LEU A  92      29.615  -4.343 -10.737  1.00  0.56           C  
ATOM   1420  O   LEU A  92      29.602  -5.499 -10.316  1.00  0.56           O  
ATOM   1421  CB  LEU A  92      29.501  -3.740 -13.152  1.00  0.56           C  
ATOM   1422  CG  LEU A  92      30.263  -4.916 -13.623  1.00  0.56           C  
ATOM   1423  CD1 LEU A  92      29.278  -6.057 -13.916  1.00  0.56           C  
ATOM   1424  CD2 LEU A  92      31.037  -4.512 -14.863  1.00  0.56           C  
ATOM   1425  H   LEU A  92      28.074  -1.925 -12.131  1.00  0.56           H  
ATOM   1426  HA  LEU A  92      27.967  -4.748 -12.041  1.00  0.56           H  
ATOM   1427 1HB  LEU A  92      28.866  -3.404 -13.949  1.00  0.56           H  
ATOM   1428 2HB  LEU A  92      30.223  -2.954 -12.963  1.00  0.56           H  
ATOM   1429  HG  LEU A  92      30.958  -5.249 -12.844  1.00  0.56           H  
ATOM   1430 1HD1 LEU A  92      29.835  -6.925 -14.252  1.00  0.56           H  
ATOM   1431 2HD1 LEU A  92      28.735  -6.313 -13.006  1.00  0.56           H  
ATOM   1432 3HD1 LEU A  92      28.572  -5.747 -14.688  1.00  0.56           H  
ATOM   1433 1HD2 LEU A  92      31.609  -5.352 -15.220  1.00  0.56           H  
ATOM   1434 2HD2 LEU A  92      30.341  -4.183 -15.637  1.00  0.56           H  
ATOM   1435 3HD2 LEU A  92      31.715  -3.698 -14.613  1.00  0.56           H  
ATOM   1436  N   GLU A  93      30.389  -3.384 -10.204  1.00  0.56           N  
ATOM   1437  CA  GLU A  93      31.303  -3.695  -9.103  1.00  0.56           C  
ATOM   1438  C   GLU A  93      30.579  -4.313  -7.909  1.00  0.56           C  
ATOM   1439  O   GLU A  93      31.004  -5.338  -7.365  1.00  0.56           O  
ATOM   1440  CB  GLU A  93      32.036  -2.428  -8.621  1.00  0.56           C  
ATOM   1441  CG  GLU A  93      32.982  -2.682  -7.436  1.00  0.56           C  
ATOM   1442  CD  GLU A  93      33.733  -1.456  -6.938  1.00  0.56           C  
ATOM   1443  OE1 GLU A  93      33.662  -0.421  -7.553  1.00  0.56           O  
ATOM   1444  OE2 GLU A  93      34.361  -1.569  -5.903  1.00  0.56           O  
ATOM   1445  H   GLU A  93      30.357  -2.438 -10.595  1.00  0.56           H  
ATOM   1446  HA  GLU A  93      32.038  -4.415  -9.465  1.00  0.56           H  
ATOM   1447 1HB  GLU A  93      32.610  -2.001  -9.443  1.00  0.56           H  
ATOM   1448 2HB  GLU A  93      31.306  -1.682  -8.310  1.00  0.56           H  
ATOM   1449 1HG  GLU A  93      32.382  -3.075  -6.614  1.00  0.56           H  
ATOM   1450 2HG  GLU A  93      33.699  -3.451  -7.720  1.00  0.56           H  
ATOM   1451  N   TYR A  94      29.476  -3.696  -7.507  1.00  0.56           N  
ATOM   1452  CA  TYR A  94      28.726  -4.206  -6.368  1.00  0.56           C  
ATOM   1453  C   TYR A  94      28.126  -5.577  -6.660  1.00  0.56           C  
ATOM   1454  O   TYR A  94      28.154  -6.469  -5.802  1.00  0.56           O  
ATOM   1455  CB  TYR A  94      27.681  -3.186  -5.971  1.00  0.56           C  
ATOM   1456  CG  TYR A  94      28.246  -2.038  -5.145  1.00  0.56           C  
ATOM   1457  CD1 TYR A  94      28.849  -0.978  -5.762  1.00  0.56           C  
ATOM   1458  CD2 TYR A  94      28.108  -2.037  -3.781  1.00  0.56           C  
ATOM   1459  CE1 TYR A  94      29.317   0.081  -5.056  1.00  0.56           C  
ATOM   1460  CE2 TYR A  94      28.573  -0.961  -3.037  1.00  0.56           C  
ATOM   1461  CZ  TYR A  94      29.168   0.111  -3.684  1.00  0.56           C  
ATOM   1462  OH  TYR A  94      29.567   1.249  -2.995  1.00  0.56           O  
ATOM   1463  H   TYR A  94      29.171  -2.857  -8.006  1.00  0.56           H  
ATOM   1464  HA  TYR A  94      29.413  -4.321  -5.533  1.00  0.56           H  
ATOM   1465 1HB  TYR A  94      27.231  -2.766  -6.875  1.00  0.56           H  
ATOM   1466 2HB  TYR A  94      26.897  -3.666  -5.405  1.00  0.56           H  
ATOM   1467  HD1 TYR A  94      28.949  -0.976  -6.804  1.00  0.56           H  
ATOM   1468  HD2 TYR A  94      27.609  -2.867  -3.298  1.00  0.56           H  
ATOM   1469  HE1 TYR A  94      29.778   0.918  -5.577  1.00  0.56           H  
ATOM   1470  HE2 TYR A  94      28.441  -0.940  -1.953  1.00  0.56           H  
ATOM   1471  HH  TYR A  94      29.078   1.307  -2.134  1.00  0.56           H  
ATOM   1472  N   TYR A  95      27.612  -5.768  -7.871  1.00  0.56           N  
ATOM   1473  CA  TYR A  95      27.060  -7.054  -8.245  1.00  0.56           C  
ATOM   1474  C   TYR A  95      28.139  -8.138  -8.245  1.00  0.56           C  
ATOM   1475  O   TYR A  95      27.887  -9.270  -7.829  1.00  0.56           O  
ATOM   1476  CB  TYR A  95      26.364  -6.972  -9.584  1.00  0.56           C  
ATOM   1477  CG  TYR A  95      24.998  -6.318  -9.556  1.00  0.56           C  
ATOM   1478  CD1 TYR A  95      24.168  -6.450  -8.447  1.00  0.56           C  
ATOM   1479  CD2 TYR A  95      24.570  -5.618 -10.648  1.00  0.56           C  
ATOM   1480  CE1 TYR A  95      22.907  -5.881  -8.462  1.00  0.56           C  
ATOM   1481  CE2 TYR A  95      23.311  -5.049 -10.656  1.00  0.56           C  
ATOM   1482  CZ  TYR A  95      22.488  -5.185  -9.584  1.00  0.56           C  
ATOM   1483  OH  TYR A  95      21.231  -4.661  -9.644  1.00  0.56           O  
ATOM   1484  H   TYR A  95      27.591  -5.006  -8.550  1.00  0.56           H  
ATOM   1485  HA  TYR A  95      26.316  -7.331  -7.501  1.00  0.56           H  
ATOM   1486 1HB  TYR A  95      26.993  -6.429 -10.294  1.00  0.56           H  
ATOM   1487 2HB  TYR A  95      26.237  -7.966  -9.956  1.00  0.56           H  
ATOM   1488  HD1 TYR A  95      24.504  -7.011  -7.575  1.00  0.56           H  
ATOM   1489  HD2 TYR A  95      25.227  -5.530 -11.506  1.00  0.56           H  
ATOM   1490  HE1 TYR A  95      22.243  -5.992  -7.606  1.00  0.56           H  
ATOM   1491  HE2 TYR A  95      22.954  -4.506 -11.517  1.00  0.56           H  
ATOM   1492  HH  TYR A  95      21.062  -4.348 -10.537  1.00  0.56           H  
ATOM   1493  N   GLU A  96      29.342  -7.816  -8.716  1.00  0.56           N  
ATOM   1494  CA  GLU A  96      30.413  -8.800  -8.679  1.00  0.56           C  
ATOM   1495  C   GLU A  96      30.789  -9.146  -7.222  1.00  0.56           C  
ATOM   1496  O   GLU A  96      31.051 -10.310  -6.910  1.00  0.56           O  
ATOM   1497  CB  GLU A  96      31.607  -8.342  -9.530  1.00  0.56           C  
ATOM   1498  CG  GLU A  96      31.310  -8.394 -11.060  1.00  0.56           C  
ATOM   1499  CD  GLU A  96      32.469  -7.973 -11.956  1.00  0.56           C  
ATOM   1500  OE1 GLU A  96      33.460  -7.494 -11.452  1.00  0.56           O  
ATOM   1501  OE2 GLU A  96      32.360  -8.169 -13.153  1.00  0.56           O  
ATOM   1502  H   GLU A  96      29.512  -6.886  -9.099  1.00  0.56           H  
ATOM   1503  HA  GLU A  96      30.041  -9.711  -9.145  1.00  0.56           H  
ATOM   1504 1HB  GLU A  96      31.860  -7.310  -9.271  1.00  0.56           H  
ATOM   1505 2HB  GLU A  96      32.475  -8.965  -9.318  1.00  0.56           H  
ATOM   1506 1HG  GLU A  96      31.022  -9.414 -11.320  1.00  0.56           H  
ATOM   1507 2HG  GLU A  96      30.454  -7.753 -11.266  1.00  0.56           H  
ATOM   1508  N   LYS A  97      30.768  -8.163  -6.303  1.00  0.56           N  
ATOM   1509  CA  LYS A  97      31.054  -8.461  -4.887  1.00  0.56           C  
ATOM   1510  C   LYS A  97      29.973  -9.396  -4.311  1.00  0.56           C  
ATOM   1511  O   LYS A  97      30.267 -10.348  -3.579  1.00  0.56           O  
ATOM   1512  CB  LYS A  97      31.174  -7.165  -4.079  1.00  0.56           C  
ATOM   1513  CG  LYS A  97      32.438  -6.370  -4.387  1.00  0.56           C  
ATOM   1514  CD  LYS A  97      32.508  -5.053  -3.623  1.00  0.56           C  
ATOM   1515  CE  LYS A  97      33.820  -4.324  -3.943  1.00  0.56           C  
ATOM   1516  NZ  LYS A  97      33.906  -2.982  -3.301  1.00  0.56           N  
ATOM   1517  H   LYS A  97      30.584  -7.200  -6.597  1.00  0.56           H  
ATOM   1518  HA  LYS A  97      32.008  -8.984  -4.831  1.00  0.56           H  
ATOM   1519 1HB  LYS A  97      30.316  -6.526  -4.290  1.00  0.56           H  
ATOM   1520 2HB  LYS A  97      31.160  -7.390  -3.013  1.00  0.56           H  
ATOM   1521 1HG  LYS A  97      33.309  -6.971  -4.133  1.00  0.56           H  
ATOM   1522 2HG  LYS A  97      32.471  -6.154  -5.455  1.00  0.56           H  
ATOM   1523 1HD  LYS A  97      31.664  -4.420  -3.910  1.00  0.56           H  
ATOM   1524 2HD  LYS A  97      32.453  -5.246  -2.553  1.00  0.56           H  
ATOM   1525 1HE  LYS A  97      34.649  -4.933  -3.591  1.00  0.56           H  
ATOM   1526 2HE  LYS A  97      33.907  -4.204  -5.021  1.00  0.56           H  
ATOM   1527 1HZ  LYS A  97      34.795  -2.549  -3.544  1.00  0.56           H  
ATOM   1528 2HZ  LYS A  97      33.148  -2.397  -3.640  1.00  0.56           H  
ATOM   1529 3HZ  LYS A  97      33.841  -3.077  -2.301  1.00  0.56           H  
ATOM   1530  N   ASP A  98      28.721  -9.165  -4.718  1.00  0.56           N  
ATOM   1531  CA  ASP A  98      27.582 -10.006  -4.345  1.00  0.56           C  
ATOM   1532  C   ASP A  98      27.807 -11.426  -4.827  1.00  0.56           C  
ATOM   1533  O   ASP A  98      27.677 -12.389  -4.053  1.00  0.56           O  
ATOM   1534  CB  ASP A  98      26.291  -9.442  -4.946  1.00  0.56           C  
ATOM   1535  CG  ASP A  98      25.034 -10.303  -4.768  1.00  0.56           C  
ATOM   1536  OD1 ASP A  98      24.960 -11.069  -3.853  1.00  0.56           O  
ATOM   1537  OD2 ASP A  98      24.163 -10.212  -5.633  1.00  0.56           O  
ATOM   1538  H   ASP A  98      28.547  -8.345  -5.301  1.00  0.56           H  
ATOM   1539  HA  ASP A  98      27.495 -10.014  -3.262  1.00  0.56           H  
ATOM   1540 1HB  ASP A  98      26.098  -8.462  -4.502  1.00  0.56           H  
ATOM   1541 2HB  ASP A  98      26.421  -9.283  -5.990  1.00  0.56           H  
ATOM   1542  N   LEU A  99      28.125 -11.553  -6.115  1.00  0.58           N  
ATOM   1543  CA  LEU A  99      28.358 -12.836  -6.740  1.00  0.58           C  
ATOM   1544  C   LEU A  99      29.444 -13.619  -6.036  1.00  0.58           C  
ATOM   1545  O   LEU A  99      29.253 -14.788  -5.710  1.00  0.58           O  
ATOM   1546  CB  LEU A  99      28.800 -12.656  -8.186  1.00  0.58           C  
ATOM   1547  CG  LEU A  99      29.115 -13.919  -8.879  1.00  0.58           C  
ATOM   1548  CD1 LEU A  99      27.870 -14.699  -8.962  1.00  0.58           C  
ATOM   1549  CD2 LEU A  99      29.719 -13.660 -10.232  1.00  0.58           C  
ATOM   1550  H   LEU A  99      28.197 -10.713  -6.689  1.00  0.58           H  
ATOM   1551  HA  LEU A  99      27.429 -13.406  -6.703  1.00  0.58           H  
ATOM   1552 1HB  LEU A  99      28.005 -12.155  -8.727  1.00  0.58           H  
ATOM   1553 2HB  LEU A  99      29.684 -12.028  -8.210  1.00  0.58           H  
ATOM   1554  HG  LEU A  99      29.823 -14.475  -8.280  1.00  0.58           H  
ATOM   1555 1HD1 LEU A  99      28.083 -15.641  -9.424  1.00  0.58           H  
ATOM   1556 2HD1 LEU A  99      27.497 -14.856  -7.957  1.00  0.58           H  
ATOM   1557 3HD1 LEU A  99      27.126 -14.159  -9.551  1.00  0.58           H  
ATOM   1558 1HD2 LEU A  99      29.951 -14.609 -10.705  1.00  0.58           H  
ATOM   1559 2HD2 LEU A  99      29.020 -13.114 -10.843  1.00  0.58           H  
ATOM   1560 3HD2 LEU A  99      30.635 -13.080 -10.115  1.00  0.58           H  
ATOM   1561  N   LYS A 100      30.595 -12.987  -5.799  1.00  0.59           N  
ATOM   1562  CA  LYS A 100      31.709 -13.690  -5.182  1.00  0.59           C  
ATOM   1563  C   LYS A 100      31.359 -14.180  -3.781  1.00  0.59           C  
ATOM   1564  O   LYS A 100      31.662 -15.321  -3.424  1.00  0.59           O  
ATOM   1565  CB  LYS A 100      32.935 -12.780  -5.165  1.00  0.59           C  
ATOM   1566  CG  LYS A 100      33.527 -12.552  -6.563  1.00  0.59           C  
ATOM   1567  CD  LYS A 100      34.694 -11.581  -6.544  1.00  0.59           C  
ATOM   1568  CE  LYS A 100      35.221 -11.336  -7.956  1.00  0.59           C  
ATOM   1569  NZ  LYS A 100      36.339 -10.350  -7.974  1.00  0.59           N  
ATOM   1570  H   LYS A 100      30.704 -12.009  -6.079  1.00  0.59           H  
ATOM   1571  HA  LYS A 100      31.939 -14.564  -5.791  1.00  0.59           H  
ATOM   1572 1HB  LYS A 100      32.649 -11.803  -4.761  1.00  0.59           H  
ATOM   1573 2HB  LYS A 100      33.702 -13.199  -4.519  1.00  0.59           H  
ATOM   1574 1HG  LYS A 100      33.867 -13.505  -6.965  1.00  0.59           H  
ATOM   1575 2HG  LYS A 100      32.751 -12.163  -7.221  1.00  0.59           H  
ATOM   1576 1HD  LYS A 100      34.361 -10.631  -6.120  1.00  0.59           H  
ATOM   1577 2HD  LYS A 100      35.496 -11.978  -5.925  1.00  0.59           H  
ATOM   1578 1HE  LYS A 100      35.573 -12.278  -8.373  1.00  0.59           H  
ATOM   1579 2HE  LYS A 100      34.406 -10.955  -8.576  1.00  0.59           H  
ATOM   1580 1HZ  LYS A 100      36.653 -10.214  -8.926  1.00  0.59           H  
ATOM   1581 2HZ  LYS A 100      36.013  -9.469  -7.601  1.00  0.59           H  
ATOM   1582 3HZ  LYS A 100      37.104 -10.693  -7.411  1.00  0.59           H  
ATOM   1583  N   ILE A 101      30.650 -13.368  -2.998  1.00  0.62           N  
ATOM   1584  CA  ILE A 101      30.255 -13.834  -1.678  1.00  0.62           C  
ATOM   1585  C   ILE A 101      29.283 -14.994  -1.793  1.00  0.62           C  
ATOM   1586  O   ILE A 101      29.394 -15.995  -1.078  1.00  0.62           O  
ATOM   1587  CB  ILE A 101      29.647 -12.736  -0.822  1.00  0.62           C  
ATOM   1588  CG1 ILE A 101      30.688 -11.725  -0.466  1.00  0.62           C  
ATOM   1589  CG2 ILE A 101      29.038 -13.357   0.422  1.00  0.62           C  
ATOM   1590  CD1 ILE A 101      30.107 -10.515   0.157  1.00  0.62           C  
ATOM   1591  H   ILE A 101      30.406 -12.420  -3.302  1.00  0.62           H  
ATOM   1592  HA  ILE A 101      31.146 -14.191  -1.162  1.00  0.62           H  
ATOM   1593  HB  ILE A 101      28.886 -12.210  -1.398  1.00  0.62           H  
ATOM   1594 1HG1 ILE A 101      31.399 -12.168   0.223  1.00  0.62           H  
ATOM   1595 2HG1 ILE A 101      31.221 -11.426  -1.369  1.00  0.62           H  
ATOM   1596 1HG2 ILE A 101      28.604 -12.585   1.060  1.00  0.62           H  
ATOM   1597 2HG2 ILE A 101      28.266 -14.074   0.147  1.00  0.62           H  
ATOM   1598 3HG2 ILE A 101      29.815 -13.866   0.943  1.00  0.62           H  
ATOM   1599 1HD1 ILE A 101      30.915  -9.831   0.393  1.00  0.62           H  
ATOM   1600 2HD1 ILE A 101      29.411 -10.052  -0.536  1.00  0.62           H  
ATOM   1601 3HD1 ILE A 101      29.587 -10.793   1.072  1.00  0.62           H  
ATOM   1602  N   THR A 102      28.320 -14.870  -2.694  1.00  0.65           N  
ATOM   1603  CA  THR A 102      27.342 -15.915  -2.888  1.00  0.65           C  
ATOM   1604  C   THR A 102      28.020 -17.216  -3.295  1.00  0.65           C  
ATOM   1605  O   THR A 102      27.741 -18.269  -2.731  1.00  0.65           O  
ATOM   1606  CB  THR A 102      26.330 -15.494  -3.949  1.00  0.65           C  
ATOM   1607  OG1 THR A 102      25.658 -14.318  -3.502  1.00  0.65           O  
ATOM   1608  CG2 THR A 102      25.331 -16.598  -4.179  1.00  0.65           C  
ATOM   1609  H   THR A 102      28.251 -14.022  -3.259  1.00  0.65           H  
ATOM   1610  HA  THR A 102      26.816 -16.080  -1.948  1.00  0.65           H  
ATOM   1611  HB  THR A 102      26.845 -15.276  -4.883  1.00  0.65           H  
ATOM   1612  HG1 THR A 102      26.289 -13.549  -3.557  1.00  0.65           H  
ATOM   1613 1HG2 THR A 102      24.619 -16.280  -4.919  1.00  0.65           H  
ATOM   1614 2HG2 THR A 102      25.844 -17.497  -4.516  1.00  0.65           H  
ATOM   1615 3HG2 THR A 102      24.827 -16.804  -3.272  1.00  0.65           H  
ATOM   1616  N   LEU A 103      28.964 -17.155  -4.229  1.00  0.69           N  
ATOM   1617  CA  LEU A 103      29.666 -18.361  -4.651  1.00  0.69           C  
ATOM   1618  C   LEU A 103      30.448 -19.003  -3.499  1.00  0.69           C  
ATOM   1619  O   LEU A 103      30.520 -20.229  -3.398  1.00  0.69           O  
ATOM   1620  CB  LEU A 103      30.618 -18.020  -5.800  1.00  0.69           C  
ATOM   1621  CG  LEU A 103      29.954 -17.678  -7.141  1.00  0.69           C  
ATOM   1622  CD1 LEU A 103      30.982 -17.124  -8.100  1.00  0.69           C  
ATOM   1623  CD2 LEU A 103      29.350 -18.936  -7.709  1.00  0.69           C  
ATOM   1624  H   LEU A 103      29.179 -16.265  -4.672  1.00  0.69           H  
ATOM   1625  HA  LEU A 103      28.927 -19.079  -5.004  1.00  0.69           H  
ATOM   1626 1HB  LEU A 103      31.212 -17.154  -5.498  1.00  0.69           H  
ATOM   1627 2HB  LEU A 103      31.290 -18.860  -5.957  1.00  0.69           H  
ATOM   1628  HG  LEU A 103      29.181 -16.930  -6.992  1.00  0.69           H  
ATOM   1629 1HD1 LEU A 103      30.501 -16.889  -9.049  1.00  0.69           H  
ATOM   1630 2HD1 LEU A 103      31.416 -16.219  -7.678  1.00  0.69           H  
ATOM   1631 3HD1 LEU A 103      31.764 -17.862  -8.262  1.00  0.69           H  
ATOM   1632 1HD2 LEU A 103      28.883 -18.712  -8.667  1.00  0.69           H  
ATOM   1633 2HD2 LEU A 103      30.132 -19.678  -7.857  1.00  0.69           H  
ATOM   1634 3HD2 LEU A 103      28.607 -19.324  -7.013  1.00  0.69           H  
ATOM   1635  N   LYS A 104      31.043 -18.182  -2.630  1.00  0.73           N  
ATOM   1636  CA  LYS A 104      31.792 -18.700  -1.490  1.00  0.73           C  
ATOM   1637  C   LYS A 104      30.913 -19.240  -0.344  1.00  0.73           C  
ATOM   1638  O   LYS A 104      31.287 -20.221   0.306  1.00  0.73           O  
ATOM   1639  CB  LYS A 104      32.711 -17.610  -0.940  1.00  0.73           C  
ATOM   1640  CG  LYS A 104      33.881 -17.245  -1.849  1.00  0.73           C  
ATOM   1641  CD  LYS A 104      34.715 -16.125  -1.247  1.00  0.73           C  
ATOM   1642  CE  LYS A 104      35.862 -15.730  -2.168  1.00  0.73           C  
ATOM   1643  NZ  LYS A 104      36.677 -14.619  -1.595  1.00  0.73           N  
ATOM   1644  H   LYS A 104      30.994 -17.172  -2.772  1.00  0.73           H  
ATOM   1645  HA  LYS A 104      32.409 -19.523  -1.845  1.00  0.73           H  
ATOM   1646 1HB  LYS A 104      32.125 -16.700  -0.772  1.00  0.73           H  
ATOM   1647 2HB  LYS A 104      33.112 -17.921   0.024  1.00  0.73           H  
ATOM   1648 1HG  LYS A 104      34.512 -18.121  -1.994  1.00  0.73           H  
ATOM   1649 2HG  LYS A 104      33.503 -16.929  -2.819  1.00  0.73           H  
ATOM   1650 1HD  LYS A 104      34.074 -15.253  -1.086  1.00  0.73           H  
ATOM   1651 2HD  LYS A 104      35.116 -16.439  -0.284  1.00  0.73           H  
ATOM   1652 1HE  LYS A 104      36.504 -16.593  -2.332  1.00  0.73           H  
ATOM   1653 2HE  LYS A 104      35.449 -15.406  -3.125  1.00  0.73           H  
ATOM   1654 1HZ  LYS A 104      37.422 -14.381  -2.233  1.00  0.73           H  
ATOM   1655 2HZ  LYS A 104      36.086 -13.812  -1.449  1.00  0.73           H  
ATOM   1656 3HZ  LYS A 104      37.070 -14.910  -0.713  1.00  0.73           H  
ATOM   1657  N   SER A 105      29.777 -18.580  -0.066  1.00  0.77           N  
ATOM   1658  CA  SER A 105      28.921 -18.957   1.064  1.00  0.77           C  
ATOM   1659  C   SER A 105      27.712 -19.863   0.765  1.00  0.77           C  
ATOM   1660  O   SER A 105      27.259 -20.587   1.656  1.00  0.77           O  
ATOM   1661  CB  SER A 105      28.438 -17.686   1.749  1.00  0.77           C  
ATOM   1662  OG  SER A 105      27.655 -16.905   0.887  1.00  0.77           O  
ATOM   1663  H   SER A 105      29.524 -17.770  -0.625  1.00  0.77           H  
ATOM   1664  HA  SER A 105      29.551 -19.490   1.775  1.00  0.77           H  
ATOM   1665 1HB  SER A 105      27.861 -17.945   2.631  1.00  0.77           H  
ATOM   1666 2HB  SER A 105      29.298 -17.108   2.077  1.00  0.77           H  
ATOM   1667  HG  SER A 105      28.261 -16.631   0.161  1.00  0.77           H  
ATOM   1668  N   LEU A 106      27.186 -19.834  -0.456  1.00  0.80           N  
ATOM   1669  CA  LEU A 106      26.010 -20.620  -0.816  1.00  0.80           C  
ATOM   1670  C   LEU A 106      26.342 -21.659  -1.902  1.00  0.80           C  
ATOM   1671  O   LEU A 106      27.328 -21.508  -2.612  1.00  0.80           O  
ATOM   1672  CB  LEU A 106      24.861 -19.687  -1.240  1.00  0.80           C  
ATOM   1673  CG  LEU A 106      24.386 -18.688  -0.157  1.00  0.80           C  
ATOM   1674  CD1 LEU A 106      23.306 -17.769  -0.715  1.00  0.80           C  
ATOM   1675  CD2 LEU A 106      23.840 -19.467   1.015  1.00  0.80           C  
ATOM   1676  H   LEU A 106      27.583 -19.229  -1.170  1.00  0.80           H  
ATOM   1677  HA  LEU A 106      25.691 -21.121   0.084  1.00  0.80           H  
ATOM   1678 1HB  LEU A 106      25.208 -19.099  -2.090  1.00  0.80           H  
ATOM   1679 2HB  LEU A 106      24.008 -20.267  -1.561  1.00  0.80           H  
ATOM   1680  HG  LEU A 106      25.227 -18.070   0.168  1.00  0.80           H  
ATOM   1681 1HD1 LEU A 106      22.983 -17.078   0.062  1.00  0.80           H  
ATOM   1682 2HD1 LEU A 106      23.682 -17.210  -1.536  1.00  0.80           H  
ATOM   1683 3HD1 LEU A 106      22.453 -18.361  -1.046  1.00  0.80           H  
ATOM   1684 1HD2 LEU A 106      23.508 -18.773   1.787  1.00  0.80           H  
ATOM   1685 2HD2 LEU A 106      22.998 -20.076   0.683  1.00  0.80           H  
ATOM   1686 3HD2 LEU A 106      24.619 -20.114   1.419  1.00  0.80           H  
ATOM   1687  N   PRO A 107      25.575 -22.752  -2.044  1.00  0.81           N  
ATOM   1688  CA  PRO A 107      25.757 -23.742  -3.092  1.00  0.81           C  
ATOM   1689  C   PRO A 107      25.699 -23.093  -4.476  1.00  0.81           C  
ATOM   1690  O   PRO A 107      24.934 -22.152  -4.706  1.00  0.81           O  
ATOM   1691  CB  PRO A 107      24.585 -24.703  -2.855  1.00  0.81           C  
ATOM   1692  CG  PRO A 107      24.261 -24.554  -1.380  1.00  0.81           C  
ATOM   1693  CD  PRO A 107      24.512 -23.092  -1.065  1.00  0.81           C  
ATOM   1694  HA  PRO A 107      26.722 -24.250  -2.944  1.00  0.81           H  
ATOM   1695 1HB  PRO A 107      23.739 -24.430  -3.504  1.00  0.81           H  
ATOM   1696 2HB  PRO A 107      24.878 -25.727  -3.127  1.00  0.81           H  
ATOM   1697 1HG  PRO A 107      23.220 -24.857  -1.186  1.00  0.81           H  
ATOM   1698 2HG  PRO A 107      24.899 -25.227  -0.786  1.00  0.81           H  
ATOM   1699 1HD  PRO A 107      23.612 -22.497  -1.227  1.00  0.81           H  
ATOM   1700 2HD  PRO A 107      24.868 -23.049  -0.033  1.00  0.81           H  
ATOM   1701  N   SER A 108      26.464 -23.659  -5.411  1.00  0.80           N  
ATOM   1702  CA  SER A 108      26.593 -23.193  -6.802  1.00  0.80           C  
ATOM   1703  C   SER A 108      25.311 -23.278  -7.631  1.00  0.80           C  
ATOM   1704  O   SER A 108      25.284 -22.864  -8.790  1.00  0.80           O  
ATOM   1705  CB  SER A 108      27.695 -23.951  -7.500  1.00  0.80           C  
ATOM   1706  OG  SER A 108      27.374 -25.308  -7.629  1.00  0.80           O  
ATOM   1707  H   SER A 108      27.037 -24.443  -5.134  1.00  0.80           H  
ATOM   1708  HA  SER A 108      26.895 -22.147  -6.763  1.00  0.80           H  
ATOM   1709 1HB  SER A 108      27.867 -23.519  -8.486  1.00  0.80           H  
ATOM   1710 2HB  SER A 108      28.619 -23.846  -6.932  1.00  0.80           H  
ATOM   1711  HG  SER A 108      26.659 -25.351  -8.270  1.00  0.80           H  
ATOM   1712  N   THR A 109      24.290 -23.913  -7.079  1.00  0.78           N  
ATOM   1713  CA  THR A 109      23.006 -24.012  -7.743  1.00  0.78           C  
ATOM   1714  C   THR A 109      21.912 -23.214  -7.015  1.00  0.78           C  
ATOM   1715  O   THR A 109      20.742 -23.317  -7.358  1.00  0.78           O  
ATOM   1716  CB  THR A 109      22.563 -25.474  -7.912  1.00  0.78           C  
ATOM   1717  OG1 THR A 109      22.489 -26.116  -6.632  1.00  0.78           O  
ATOM   1718  CG2 THR A 109      23.531 -26.218  -8.817  1.00  0.78           C  
ATOM   1719  H   THR A 109      24.397 -24.280  -6.147  1.00  0.78           H  
ATOM   1720  HA  THR A 109      23.124 -23.605  -8.739  1.00  0.78           H  
ATOM   1721  HB  THR A 109      21.570 -25.490  -8.370  1.00  0.78           H  
ATOM   1722  HG1 THR A 109      21.960 -25.579  -6.036  1.00  0.78           H  
ATOM   1723 1HG2 THR A 109      23.193 -27.247  -8.940  1.00  0.78           H  
ATOM   1724 2HG2 THR A 109      23.562 -25.724  -9.789  1.00  0.78           H  
ATOM   1725 3HG2 THR A 109      24.524 -26.214  -8.374  1.00  0.78           H  
ATOM   1726  N   HIS A 110      22.274 -22.432  -6.000  1.00  0.74           N  
ATOM   1727  CA  HIS A 110      21.270 -21.691  -5.239  1.00  0.74           C  
ATOM   1728  C   HIS A 110      20.604 -20.604  -6.133  1.00  0.74           C  
ATOM   1729  O   HIS A 110      21.309 -19.878  -6.839  1.00  0.74           O  
ATOM   1730  CB  HIS A 110      21.950 -21.036  -4.022  1.00  0.74           C  
ATOM   1731  CG  HIS A 110      21.037 -20.550  -2.957  1.00  0.74           C  
ATOM   1732  ND1 HIS A 110      20.262 -19.432  -3.092  1.00  0.74           N  
ATOM   1733  CD2 HIS A 110      20.791 -21.037  -1.715  1.00  0.74           C  
ATOM   1734  CE1 HIS A 110      19.563 -19.248  -1.977  1.00  0.74           C  
ATOM   1735  NE2 HIS A 110      19.870 -20.211  -1.128  1.00  0.74           N  
ATOM   1736  H   HIS A 110      23.255 -22.351  -5.730  1.00  0.74           H  
ATOM   1737  HA  HIS A 110      20.535 -22.390  -4.863  1.00  0.74           H  
ATOM   1738 1HB  HIS A 110      22.631 -21.759  -3.565  1.00  0.74           H  
ATOM   1739 2HB  HIS A 110      22.563 -20.199  -4.357  1.00  0.74           H  
ATOM   1740  HD2 HIS A 110      21.243 -21.920  -1.267  1.00  0.74           H  
ATOM   1741  HE1 HIS A 110      18.855 -18.438  -1.791  1.00  0.74           H  
ATOM   1742  HE2 HIS A 110      19.491 -20.323  -0.197  1.00  0.74           H  
ATOM   1743  N   PRO A 111      19.267 -20.420  -6.105  1.00  0.71           N  
ATOM   1744  CA  PRO A 111      18.546 -19.368  -6.816  1.00  0.71           C  
ATOM   1745  C   PRO A 111      19.108 -17.951  -6.591  1.00  0.71           C  
ATOM   1746  O   PRO A 111      19.014 -17.108  -7.491  1.00  0.71           O  
ATOM   1747  CB  PRO A 111      17.130 -19.509  -6.254  1.00  0.71           C  
ATOM   1748  CG  PRO A 111      17.009 -20.977  -5.913  1.00  0.71           C  
ATOM   1749  CD  PRO A 111      18.382 -21.373  -5.396  1.00  0.71           C  
ATOM   1750  HA  PRO A 111      18.553 -19.611  -7.891  1.00  0.71           H  
ATOM   1751 1HB  PRO A 111      17.008 -18.852  -5.377  1.00  0.71           H  
ATOM   1752 2HB  PRO A 111      16.394 -19.185  -7.005  1.00  0.71           H  
ATOM   1753 1HG  PRO A 111      16.216 -21.127  -5.165  1.00  0.71           H  
ATOM   1754 2HG  PRO A 111      16.712 -21.549  -6.806  1.00  0.71           H  
ATOM   1755 1HD  PRO A 111      18.444 -21.244  -4.307  1.00  0.71           H  
ATOM   1756 2HD  PRO A 111      18.577 -22.404  -5.718  1.00  0.71           H  
ATOM   1757  N   ASP A 112      19.697 -17.658  -5.412  1.00  0.67           N  
ATOM   1758  CA  ASP A 112      20.243 -16.308  -5.222  1.00  0.67           C  
ATOM   1759  C   ASP A 112      21.386 -16.067  -6.191  1.00  0.67           C  
ATOM   1760  O   ASP A 112      21.590 -14.945  -6.654  1.00  0.67           O  
ATOM   1761  CB  ASP A 112      20.729 -16.041  -3.791  1.00  0.67           C  
ATOM   1762  CG  ASP A 112      19.593 -15.854  -2.768  1.00  0.67           C  
ATOM   1763  OD1 ASP A 112      18.462 -15.702  -3.175  1.00  0.67           O  
ATOM   1764  OD2 ASP A 112      19.873 -15.864  -1.590  1.00  0.67           O  
ATOM   1765  H   ASP A 112      19.789 -18.340  -4.659  1.00  0.67           H  
ATOM   1766  HA  ASP A 112      19.457 -15.586  -5.441  1.00  0.67           H  
ATOM   1767 1HB  ASP A 112      21.362 -16.868  -3.466  1.00  0.67           H  
ATOM   1768 2HB  ASP A 112      21.353 -15.145  -3.785  1.00  0.67           H  
ATOM   1769  N   LEU A 113      22.134 -17.125  -6.497  1.00  0.65           N  
ATOM   1770  CA  LEU A 113      23.269 -17.036  -7.390  1.00  0.65           C  
ATOM   1771  C   LEU A 113      22.750 -16.734  -8.767  1.00  0.65           C  
ATOM   1772  O   LEU A 113      23.302 -15.901  -9.490  1.00  0.65           O  
ATOM   1773  CB  LEU A 113      24.050 -18.334  -7.372  1.00  0.65           C  
ATOM   1774  CG  LEU A 113      25.241 -18.371  -8.189  1.00  0.65           C  
ATOM   1775  CD1 LEU A 113      26.174 -17.320  -7.757  1.00  0.65           C  
ATOM   1776  CD2 LEU A 113      25.836 -19.717  -8.058  1.00  0.65           C  
ATOM   1777  H   LEU A 113      21.880 -18.043  -6.142  1.00  0.65           H  
ATOM   1778  HA  LEU A 113      23.912 -16.217  -7.078  1.00  0.65           H  
ATOM   1779 1HB  LEU A 113      24.329 -18.566  -6.347  1.00  0.65           H  
ATOM   1780 2HB  LEU A 113      23.409 -19.129  -7.732  1.00  0.65           H  
ATOM   1781  HG  LEU A 113      24.976 -18.181  -9.210  1.00  0.65           H  
ATOM   1782 1HD1 LEU A 113      27.042 -17.360  -8.382  1.00  0.65           H  
ATOM   1783 2HD1 LEU A 113      25.688 -16.351  -7.858  1.00  0.65           H  
ATOM   1784 3HD1 LEU A 113      26.465 -17.479  -6.730  1.00  0.65           H  
ATOM   1785 1HD2 LEU A 113      26.723 -19.798  -8.673  1.00  0.65           H  
ATOM   1786 2HD2 LEU A 113      26.090 -19.897  -7.012  1.00  0.65           H  
ATOM   1787 3HD2 LEU A 113      25.105 -20.445  -8.385  1.00  0.65           H  
ATOM   1788  N   ALA A 114      21.669 -17.418  -9.137  1.00  0.63           N  
ATOM   1789  CA  ALA A 114      21.071 -17.162 -10.439  1.00  0.63           C  
ATOM   1790  C   ALA A 114      20.639 -15.704 -10.555  1.00  0.63           C  
ATOM   1791  O   ALA A 114      20.834 -15.059 -11.594  1.00  0.63           O  
ATOM   1792  CB  ALA A 114      19.861 -18.025 -10.654  1.00  0.63           C  
ATOM   1793  H   ALA A 114      21.283 -18.114  -8.493  1.00  0.63           H  
ATOM   1794  HA  ALA A 114      21.815 -17.370 -11.203  1.00  0.63           H  
ATOM   1795 1HB  ALA A 114      19.478 -17.790 -11.638  1.00  0.63           H  
ATOM   1796 2HB  ALA A 114      20.118 -19.051 -10.605  1.00  0.63           H  
ATOM   1797 3HB  ALA A 114      19.113 -17.809  -9.903  1.00  0.63           H  
ATOM   1798  N   THR A 115      20.090 -15.161  -9.467  1.00  0.62           N  
ATOM   1799  CA  THR A 115      19.664 -13.774  -9.480  1.00  0.62           C  
ATOM   1800  C   THR A 115      20.868 -12.863  -9.650  1.00  0.62           C  
ATOM   1801  O   THR A 115      20.827 -11.922 -10.451  1.00  0.62           O  
ATOM   1802  CB  THR A 115      18.860 -13.405  -8.224  1.00  0.62           C  
ATOM   1803  OG1 THR A 115      17.657 -14.216  -8.159  1.00  0.62           O  
ATOM   1804  CG2 THR A 115      18.494 -11.924  -8.266  1.00  0.62           C  
ATOM   1805  H   THR A 115      19.937 -15.738  -8.636  1.00  0.62           H  
ATOM   1806  HA  THR A 115      19.017 -13.620 -10.340  1.00  0.62           H  
ATOM   1807  HB  THR A 115      19.461 -13.599  -7.336  1.00  0.62           H  
ATOM   1808  HG1 THR A 115      17.913 -15.118  -7.876  1.00  0.62           H  
ATOM   1809 1HG2 THR A 115      17.930 -11.663  -7.372  1.00  0.62           H  
ATOM   1810 2HG2 THR A 115      19.408 -11.331  -8.303  1.00  0.62           H  
ATOM   1811 3HG2 THR A 115      17.892 -11.720  -9.150  1.00  0.62           H  
ATOM   1812  N   SER A 116      21.955 -13.145  -8.927  1.00  0.61           N  
ATOM   1813  CA  SER A 116      23.142 -12.310  -9.035  1.00  0.61           C  
ATOM   1814  C   SER A 116      23.665 -12.327 -10.465  1.00  0.61           C  
ATOM   1815  O   SER A 116      23.980 -11.277 -11.030  1.00  0.61           O  
ATOM   1816  CB  SER A 116      24.224 -12.822  -8.111  1.00  0.61           C  
ATOM   1817  OG  SER A 116      23.851 -12.705  -6.768  1.00  0.61           O  
ATOM   1818  H   SER A 116      21.938 -13.925  -8.269  1.00  0.61           H  
ATOM   1819  HA  SER A 116      22.881 -11.287  -8.761  1.00  0.61           H  
ATOM   1820 1HB  SER A 116      24.428 -13.865  -8.339  1.00  0.61           H  
ATOM   1821 2HB  SER A 116      25.146 -12.267  -8.280  1.00  0.61           H  
ATOM   1822  HG  SER A 116      23.917 -11.752  -6.521  1.00  0.61           H  
ATOM   1823  N   TYR A 117      23.704 -13.510 -11.083  1.00  0.60           N  
ATOM   1824  CA  TYR A 117      24.160 -13.591 -12.461  1.00  0.60           C  
ATOM   1825  C   TYR A 117      23.243 -12.831 -13.414  1.00  0.60           C  
ATOM   1826  O   TYR A 117      23.726 -12.130 -14.311  1.00  0.60           O  
ATOM   1827  CB  TYR A 117      24.305 -15.037 -12.907  1.00  0.60           C  
ATOM   1828  CG  TYR A 117      25.578 -15.705 -12.481  1.00  0.60           C  
ATOM   1829  CD1 TYR A 117      25.560 -16.884 -11.784  1.00  0.60           C  
ATOM   1830  CD2 TYR A 117      26.769 -15.128 -12.823  1.00  0.60           C  
ATOM   1831  CE1 TYR A 117      26.756 -17.504 -11.444  1.00  0.60           C  
ATOM   1832  CE2 TYR A 117      27.957 -15.731 -12.497  1.00  0.60           C  
ATOM   1833  CZ  TYR A 117      27.957 -16.922 -11.811  1.00  0.60           C  
ATOM   1834  OH  TYR A 117      29.148 -17.530 -11.484  1.00  0.60           O  
ATOM   1835  H   TYR A 117      23.435 -14.356 -10.577  1.00  0.60           H  
ATOM   1836  HA  TYR A 117      25.141 -13.127 -12.519  1.00  0.60           H  
ATOM   1837 1HB  TYR A 117      23.471 -15.619 -12.507  1.00  0.60           H  
ATOM   1838 2HB  TYR A 117      24.245 -15.088 -13.991  1.00  0.60           H  
ATOM   1839  HD1 TYR A 117      24.610 -17.324 -11.513  1.00  0.60           H  
ATOM   1840  HD2 TYR A 117      26.761 -14.190 -13.360  1.00  0.60           H  
ATOM   1841  HE1 TYR A 117      26.752 -18.444 -10.898  1.00  0.60           H  
ATOM   1842  HE2 TYR A 117      28.897 -15.264 -12.783  1.00  0.60           H  
ATOM   1843  HH  TYR A 117      29.880 -16.997 -11.806  1.00  0.60           H  
ATOM   1844  N   SER A 118      21.923 -12.909 -13.200  1.00  0.59           N  
ATOM   1845  CA  SER A 118      21.001 -12.181 -14.060  1.00  0.59           C  
ATOM   1846  C   SER A 118      21.243 -10.683 -13.943  1.00  0.59           C  
ATOM   1847  O   SER A 118      21.234  -9.980 -14.953  1.00  0.59           O  
ATOM   1848  CB  SER A 118      19.546 -12.475 -13.712  1.00  0.59           C  
ATOM   1849  OG  SER A 118      19.161 -13.800 -14.011  1.00  0.59           O  
ATOM   1850  H   SER A 118      21.560 -13.507 -12.458  1.00  0.59           H  
ATOM   1851  HA  SER A 118      21.182 -12.483 -15.091  1.00  0.59           H  
ATOM   1852 1HB  SER A 118      19.396 -12.286 -12.648  1.00  0.59           H  
ATOM   1853 2HB  SER A 118      18.906 -11.779 -14.253  1.00  0.59           H  
ATOM   1854  HG  SER A 118      19.729 -14.392 -13.474  1.00  0.59           H  
ATOM   1855  N   CYS A 119      21.492 -10.206 -12.718  1.00  0.59           N  
ATOM   1856  CA  CYS A 119      21.716  -8.787 -12.457  1.00  0.59           C  
ATOM   1857  C   CYS A 119      22.977  -8.299 -13.166  1.00  0.59           C  
ATOM   1858  O   CYS A 119      22.996  -7.218 -13.762  1.00  0.59           O  
ATOM   1859  CB  CYS A 119      21.868  -8.559 -10.969  1.00  0.59           C  
ATOM   1860  SG  CYS A 119      20.373  -8.837 -10.012  1.00  0.59           S  
ATOM   1861  H   CYS A 119      21.481 -10.854 -11.928  1.00  0.59           H  
ATOM   1862  HA  CYS A 119      20.857  -8.223 -12.824  1.00  0.59           H  
ATOM   1863 1HB  CYS A 119      22.648  -9.201 -10.571  1.00  0.59           H  
ATOM   1864 2HB  CYS A 119      22.170  -7.566 -10.815  1.00  0.59           H  
ATOM   1865  HG  CYS A 119      20.354 -10.181 -10.221  1.00  0.59           H  
ATOM   1866  N   ILE A 120      24.024  -9.125 -13.144  1.00  0.59           N  
ATOM   1867  CA  ILE A 120      25.266  -8.810 -13.839  1.00  0.59           C  
ATOM   1868  C   ILE A 120      24.978  -8.718 -15.328  1.00  0.59           C  
ATOM   1869  O   ILE A 120      25.425  -7.789 -16.006  1.00  0.59           O  
ATOM   1870  CB  ILE A 120      26.352  -9.851 -13.528  1.00  0.59           C  
ATOM   1871  CG1 ILE A 120      26.765  -9.720 -12.078  1.00  0.59           C  
ATOM   1872  CG2 ILE A 120      27.508  -9.703 -14.427  1.00  0.59           C  
ATOM   1873  CD1 ILE A 120      27.609 -10.842 -11.569  1.00  0.59           C  
ATOM   1874  H   ILE A 120      23.958  -9.994 -12.609  1.00  0.59           H  
ATOM   1875  HA  ILE A 120      25.620  -7.836 -13.496  1.00  0.59           H  
ATOM   1876  HB  ILE A 120      25.930 -10.849 -13.654  1.00  0.59           H  
ATOM   1877 1HG1 ILE A 120      27.328  -8.793 -11.960  1.00  0.59           H  
ATOM   1878 2HG1 ILE A 120      25.868  -9.666 -11.468  1.00  0.59           H  
ATOM   1879 1HG2 ILE A 120      28.254 -10.460 -14.193  1.00  0.59           H  
ATOM   1880 2HG2 ILE A 120      27.166  -9.832 -15.439  1.00  0.59           H  
ATOM   1881 3HG2 ILE A 120      27.939  -8.715 -14.302  1.00  0.59           H  
ATOM   1882 1HD1 ILE A 120      27.853 -10.654 -10.525  1.00  0.59           H  
ATOM   1883 2HD1 ILE A 120      27.056 -11.778 -11.653  1.00  0.59           H  
ATOM   1884 3HD1 ILE A 120      28.526 -10.904 -12.152  1.00  0.59           H  
ATOM   1885  N   GLY A 121      24.190  -9.677 -15.820  1.00  0.59           N  
ATOM   1886  CA  GLY A 121      23.751  -9.727 -17.204  1.00  0.59           C  
ATOM   1887  C   GLY A 121      23.065  -8.417 -17.602  1.00  0.59           C  
ATOM   1888  O   GLY A 121      23.438  -7.802 -18.606  1.00  0.59           O  
ATOM   1889  H   GLY A 121      23.882 -10.422 -15.197  1.00  0.59           H  
ATOM   1890 1HA  GLY A 121      24.604  -9.914 -17.846  1.00  0.59           H  
ATOM   1891 2HA  GLY A 121      23.058 -10.560 -17.328  1.00  0.59           H  
ATOM   1892  N   GLU A 122      22.082  -7.974 -16.800  1.00  0.59           N  
ATOM   1893  CA  GLU A 122      21.345  -6.741 -17.095  1.00  0.59           C  
ATOM   1894  C   GLU A 122      22.269  -5.528 -17.132  1.00  0.59           C  
ATOM   1895  O   GLU A 122      22.144  -4.672 -18.012  1.00  0.59           O  
ATOM   1896  CB  GLU A 122      20.244  -6.489 -16.051  1.00  0.59           C  
ATOM   1897  CG  GLU A 122      19.039  -7.437 -16.090  1.00  0.59           C  
ATOM   1898  CD  GLU A 122      18.017  -7.148 -14.995  1.00  0.59           C  
ATOM   1899  OE1 GLU A 122      18.270  -6.299 -14.171  1.00  0.59           O  
ATOM   1900  OE2 GLU A 122      16.986  -7.782 -14.993  1.00  0.59           O  
ATOM   1901  H   GLU A 122      21.829  -8.539 -15.989  1.00  0.59           H  
ATOM   1902  HA  GLU A 122      20.887  -6.838 -18.077  1.00  0.59           H  
ATOM   1903 1HB  GLU A 122      20.681  -6.562 -15.054  1.00  0.59           H  
ATOM   1904 2HB  GLU A 122      19.869  -5.473 -16.166  1.00  0.59           H  
ATOM   1905 1HG  GLU A 122      18.549  -7.342 -17.058  1.00  0.59           H  
ATOM   1906 2HG  GLU A 122      19.394  -8.459 -15.987  1.00  0.59           H  
ATOM   1907  N   VAL A 123      23.235  -5.466 -16.222  1.00  0.60           N  
ATOM   1908  CA  VAL A 123      24.163  -4.352 -16.260  1.00  0.60           C  
ATOM   1909  C   VAL A 123      24.990  -4.389 -17.528  1.00  0.60           C  
ATOM   1910  O   VAL A 123      25.126  -3.373 -18.216  1.00  0.60           O  
ATOM   1911  CB  VAL A 123      25.046  -4.347 -15.018  1.00  0.60           C  
ATOM   1912  CG1 VAL A 123      26.138  -3.362 -15.151  1.00  0.60           C  
ATOM   1913  CG2 VAL A 123      24.210  -3.960 -13.861  1.00  0.60           C  
ATOM   1914  H   VAL A 123      23.300  -6.180 -15.492  1.00  0.60           H  
ATOM   1915  HA  VAL A 123      23.585  -3.429 -16.256  1.00  0.60           H  
ATOM   1916  HB  VAL A 123      25.484  -5.338 -14.861  1.00  0.60           H  
ATOM   1917 1HG1 VAL A 123      26.716  -3.367 -14.250  1.00  0.60           H  
ATOM   1918 2HG1 VAL A 123      26.752  -3.651 -15.991  1.00  0.60           H  
ATOM   1919 3HG1 VAL A 123      25.743  -2.379 -15.310  1.00  0.60           H  
ATOM   1920 1HG2 VAL A 123      24.830  -3.936 -12.979  1.00  0.60           H  
ATOM   1921 2HG2 VAL A 123      23.785  -2.981 -14.024  1.00  0.60           H  
ATOM   1922 3HG2 VAL A 123      23.408  -4.687 -13.745  1.00  0.60           H  
ATOM   1923  N   TYR A 124      25.503  -5.558 -17.882  1.00  0.61           N  
ATOM   1924  CA  TYR A 124      26.274  -5.641 -19.101  1.00  0.61           C  
ATOM   1925  C   TYR A 124      25.428  -5.245 -20.313  1.00  0.61           C  
ATOM   1926  O   TYR A 124      25.919  -4.521 -21.186  1.00  0.61           O  
ATOM   1927  CB  TYR A 124      26.914  -7.006 -19.240  1.00  0.61           C  
ATOM   1928  CG  TYR A 124      28.195  -7.141 -18.454  1.00  0.61           C  
ATOM   1929  CD1 TYR A 124      28.333  -8.124 -17.537  1.00  0.61           C  
ATOM   1930  CD2 TYR A 124      29.241  -6.254 -18.672  1.00  0.61           C  
ATOM   1931  CE1 TYR A 124      29.519  -8.250 -16.833  1.00  0.61           C  
ATOM   1932  CE2 TYR A 124      30.419  -6.384 -17.980  1.00  0.61           C  
ATOM   1933  CZ  TYR A 124      30.558  -7.390 -17.060  1.00  0.61           C  
ATOM   1934  OH  TYR A 124      31.742  -7.545 -16.358  1.00  0.61           O  
ATOM   1935  H   TYR A 124      25.367  -6.383 -17.295  1.00  0.61           H  
ATOM   1936  HA  TYR A 124      27.087  -4.922 -19.032  1.00  0.61           H  
ATOM   1937 1HB  TYR A 124      26.215  -7.772 -18.889  1.00  0.61           H  
ATOM   1938 2HB  TYR A 124      27.128  -7.210 -20.282  1.00  0.61           H  
ATOM   1939  HD1 TYR A 124      27.510  -8.809 -17.369  1.00  0.61           H  
ATOM   1940  HD2 TYR A 124      29.139  -5.454 -19.396  1.00  0.61           H  
ATOM   1941  HE1 TYR A 124      29.640  -9.036 -16.100  1.00  0.61           H  
ATOM   1942  HE2 TYR A 124      31.237  -5.685 -18.166  1.00  0.61           H  
ATOM   1943  HH  TYR A 124      31.578  -8.007 -15.517  1.00  0.61           H  
ATOM   1944  N   ASN A 125      24.142  -5.640 -20.352  1.00  0.62           N  
ATOM   1945  CA  ASN A 125      23.293  -5.204 -21.461  1.00  0.62           C  
ATOM   1946  C   ASN A 125      23.211  -3.691 -21.534  1.00  0.62           C  
ATOM   1947  O   ASN A 125      23.401  -3.103 -22.598  1.00  0.62           O  
ATOM   1948  CB  ASN A 125      21.856  -5.694 -21.340  1.00  0.62           C  
ATOM   1949  CG  ASN A 125      21.612  -7.046 -21.721  1.00  0.62           C  
ATOM   1950  OD1 ASN A 125      22.423  -7.674 -22.378  1.00  0.62           O  
ATOM   1951  ND2 ASN A 125      20.456  -7.522 -21.366  1.00  0.62           N  
ATOM   1952  H   ASN A 125      23.773  -6.253 -19.624  1.00  0.62           H  
ATOM   1953  HA  ASN A 125      23.728  -5.561 -22.395  1.00  0.62           H  
ATOM   1954 1HB  ASN A 125      21.538  -5.578 -20.308  1.00  0.62           H  
ATOM   1955 2HB  ASN A 125      21.217  -5.047 -21.938  1.00  0.62           H  
ATOM   1956 1HD2 ASN A 125      20.192  -8.448 -21.629  1.00  0.62           H  
ATOM   1957 2HD2 ASN A 125      19.825  -6.952 -20.840  1.00  0.62           H  
ATOM   1958  N   ASP A 126      22.986  -3.043 -20.395  1.00  0.62           N  
ATOM   1959  CA  ASP A 126      22.860  -1.593 -20.372  1.00  0.62           C  
ATOM   1960  C   ASP A 126      24.164  -0.887 -20.770  1.00  0.62           C  
ATOM   1961  O   ASP A 126      24.140   0.218 -21.318  1.00  0.62           O  
ATOM   1962  CB  ASP A 126      22.329  -1.126 -19.022  1.00  0.62           C  
ATOM   1963  CG  ASP A 126      20.797  -1.498 -18.845  1.00  0.62           C  
ATOM   1964  OD1 ASP A 126      20.208  -1.908 -19.823  1.00  0.62           O  
ATOM   1965  OD2 ASP A 126      20.230  -1.306 -17.772  1.00  0.62           O  
ATOM   1966  H   ASP A 126      22.859  -3.576 -19.531  1.00  0.62           H  
ATOM   1967  HA  ASP A 126      22.108  -1.318 -21.110  1.00  0.62           H  
ATOM   1968 1HB  ASP A 126      22.910  -1.600 -18.225  1.00  0.62           H  
ATOM   1969 2HB  ASP A 126      22.454  -0.055 -18.942  1.00  0.62           H  
ATOM   1970  N   MET A 127      25.301  -1.551 -20.540  1.00  0.62           N  
ATOM   1971  CA  MET A 127      26.620  -1.043 -20.916  1.00  0.62           C  
ATOM   1972  C   MET A 127      26.969  -1.372 -22.384  1.00  0.62           C  
ATOM   1973  O   MET A 127      28.033  -0.988 -22.874  1.00  0.62           O  
ATOM   1974  CB  MET A 127      27.677  -1.626 -19.969  1.00  0.62           C  
ATOM   1975  CG  MET A 127      27.529  -1.149 -18.502  1.00  0.62           C  
ATOM   1976  SD  MET A 127      28.630  -1.999 -17.311  1.00  0.62           S  
ATOM   1977  CE  MET A 127      30.240  -1.364 -17.675  1.00  0.62           C  
ATOM   1978  H   MET A 127      25.248  -2.441 -20.042  1.00  0.62           H  
ATOM   1979  HA  MET A 127      26.612   0.041 -20.812  1.00  0.62           H  
ATOM   1980 1HB  MET A 127      27.606  -2.712 -19.980  1.00  0.62           H  
ATOM   1981 2HB  MET A 127      28.675  -1.362 -20.321  1.00  0.62           H  
ATOM   1982 1HG  MET A 127      27.735  -0.082 -18.451  1.00  0.62           H  
ATOM   1983 2HG  MET A 127      26.500  -1.303 -18.186  1.00  0.62           H  
ATOM   1984 1HE  MET A 127      30.967  -1.817 -17.001  1.00  0.62           H  
ATOM   1985 2HE  MET A 127      30.503  -1.606 -18.711  1.00  0.62           H  
ATOM   1986 3HE  MET A 127      30.246  -0.281 -17.538  1.00  0.62           H  
ATOM   1987  N   GLY A 128      26.077  -2.096 -23.081  1.00  0.61           N  
ATOM   1988  CA  GLY A 128      26.259  -2.516 -24.472  1.00  0.61           C  
ATOM   1989  C   GLY A 128      27.084  -3.799 -24.644  1.00  0.61           C  
ATOM   1990  O   GLY A 128      27.345  -4.249 -25.767  1.00  0.61           O  
ATOM   1991  H   GLY A 128      25.202  -2.372 -22.641  1.00  0.61           H  
ATOM   1992 1HA  GLY A 128      25.274  -2.664 -24.914  1.00  0.61           H  
ATOM   1993 2HA  GLY A 128      26.730  -1.707 -25.027  1.00  0.61           H  
ATOM   1994  N   GLU A 129      27.499  -4.414 -23.545  1.00  0.60           N  
ATOM   1995  CA  GLU A 129      28.347  -5.594 -23.634  1.00  0.60           C  
ATOM   1996  C   GLU A 129      27.493  -6.851 -23.693  1.00  0.60           C  
ATOM   1997  O   GLU A 129      27.443  -7.650 -22.753  1.00  0.60           O  
ATOM   1998  CB  GLU A 129      29.323  -5.628 -22.463  1.00  0.60           C  
ATOM   1999  CG  GLU A 129      30.294  -4.425 -22.411  1.00  0.60           C  
ATOM   2000  CD  GLU A 129      31.363  -4.526 -21.324  1.00  0.60           C  
ATOM   2001  OE1 GLU A 129      32.317  -5.247 -21.531  1.00  0.60           O  
ATOM   2002  OE2 GLU A 129      31.228  -3.906 -20.301  1.00  0.60           O  
ATOM   2003  H   GLU A 129      27.198  -4.079 -22.633  1.00  0.60           H  
ATOM   2004  HA  GLU A 129      28.928  -5.534 -24.554  1.00  0.60           H  
ATOM   2005 1HB  GLU A 129      28.751  -5.637 -21.549  1.00  0.60           H  
ATOM   2006 2HB  GLU A 129      29.907  -6.548 -22.497  1.00  0.60           H  
ATOM   2007 1HG  GLU A 129      30.783  -4.330 -23.379  1.00  0.60           H  
ATOM   2008 2HG  GLU A 129      29.704  -3.519 -22.245  1.00  0.60           H  
ATOM   2009  N   TYR A 130      26.866  -7.041 -24.844  1.00  0.59           N  
ATOM   2010  CA  TYR A 130      25.889  -8.111 -25.022  1.00  0.59           C  
ATOM   2011  C   TYR A 130      26.501  -9.503 -25.030  1.00  0.59           C  
ATOM   2012  O   TYR A 130      25.870 -10.466 -24.599  1.00  0.59           O  
ATOM   2013  CB  TYR A 130      25.112  -7.874 -26.305  1.00  0.59           C  
ATOM   2014  CG  TYR A 130      24.200  -6.693 -26.182  1.00  0.59           C  
ATOM   2015  CD1 TYR A 130      24.489  -5.533 -26.868  1.00  0.59           C  
ATOM   2016  CD2 TYR A 130      23.094  -6.757 -25.361  1.00  0.59           C  
ATOM   2017  CE1 TYR A 130      23.675  -4.433 -26.736  1.00  0.59           C  
ATOM   2018  CE2 TYR A 130      22.277  -5.654 -25.220  1.00  0.59           C  
ATOM   2019  CZ  TYR A 130      22.569  -4.489 -25.909  1.00  0.59           C  
ATOM   2020  OH  TYR A 130      21.765  -3.377 -25.785  1.00  0.59           O  
ATOM   2021  H   TYR A 130      27.016  -6.328 -25.561  1.00  0.59           H  
ATOM   2022  HA  TYR A 130      25.187  -8.062 -24.189  1.00  0.59           H  
ATOM   2023 1HB  TYR A 130      25.799  -7.704 -27.134  1.00  0.59           H  
ATOM   2024 2HB  TYR A 130      24.518  -8.744 -26.537  1.00  0.59           H  
ATOM   2025  HD1 TYR A 130      25.368  -5.483 -27.512  1.00  0.59           H  
ATOM   2026  HD2 TYR A 130      22.873  -7.672 -24.822  1.00  0.59           H  
ATOM   2027  HE1 TYR A 130      23.910  -3.517 -27.277  1.00  0.59           H  
ATOM   2028  HE2 TYR A 130      21.405  -5.702 -24.569  1.00  0.59           H  
ATOM   2029  HH  TYR A 130      21.044  -3.568 -25.182  1.00  0.59           H  
ATOM   2030  N   SER A 131      27.748  -9.630 -25.473  1.00  0.58           N  
ATOM   2031  CA  SER A 131      28.349 -10.958 -25.466  1.00  0.58           C  
ATOM   2032  C   SER A 131      28.510 -11.449 -24.024  1.00  0.58           C  
ATOM   2033  O   SER A 131      28.212 -12.605 -23.712  1.00  0.58           O  
ATOM   2034  CB  SER A 131      29.695 -10.941 -26.161  1.00  0.58           C  
ATOM   2035  OG  SER A 131      29.559 -10.655 -27.529  1.00  0.58           O  
ATOM   2036  H   SER A 131      28.252  -8.824 -25.814  1.00  0.58           H  
ATOM   2037  HA  SER A 131      27.685 -11.645 -25.993  1.00  0.58           H  
ATOM   2038 1HB  SER A 131      30.337 -10.195 -25.692  1.00  0.58           H  
ATOM   2039 2HB  SER A 131      30.177 -11.910 -26.035  1.00  0.58           H  
ATOM   2040  HG  SER A 131      30.448 -10.689 -27.897  1.00  0.58           H  
ATOM   2041  N   LYS A 132      28.951 -10.551 -23.133  1.00  0.57           N  
ATOM   2042  CA  LYS A 132      29.136 -10.916 -21.734  1.00  0.57           C  
ATOM   2043  C   LYS A 132      27.788 -11.139 -21.094  1.00  0.57           C  
ATOM   2044  O   LYS A 132      27.605 -12.082 -20.323  1.00  0.57           O  
ATOM   2045  CB  LYS A 132      29.886  -9.830 -20.973  1.00  0.57           C  
ATOM   2046  CG  LYS A 132      31.338  -9.685 -21.347  1.00  0.57           C  
ATOM   2047  CD  LYS A 132      31.981  -8.548 -20.582  1.00  0.57           C  
ATOM   2048  CE  LYS A 132      33.433  -8.350 -20.989  1.00  0.57           C  
ATOM   2049  NZ  LYS A 132      34.023  -7.147 -20.343  1.00  0.57           N  
ATOM   2050  H   LYS A 132      29.155  -9.609 -23.434  1.00  0.57           H  
ATOM   2051  HA  LYS A 132      29.699 -11.850 -21.679  1.00  0.57           H  
ATOM   2052 1HB  LYS A 132      29.400  -8.865 -21.152  1.00  0.57           H  
ATOM   2053 2HB  LYS A 132      29.827 -10.022 -19.910  1.00  0.57           H  
ATOM   2054 1HG  LYS A 132      31.867 -10.614 -21.127  1.00  0.57           H  
ATOM   2055 2HG  LYS A 132      31.418  -9.483 -22.415  1.00  0.57           H  
ATOM   2056 1HD  LYS A 132      31.433  -7.623 -20.772  1.00  0.57           H  
ATOM   2057 2HD  LYS A 132      31.937  -8.757 -19.514  1.00  0.57           H  
ATOM   2058 1HE  LYS A 132      34.012  -9.226 -20.704  1.00  0.57           H  
ATOM   2059 2HE  LYS A 132      33.484  -8.226 -22.070  1.00  0.57           H  
ATOM   2060 1HZ  LYS A 132      34.974  -7.026 -20.639  1.00  0.57           H  
ATOM   2061 2HZ  LYS A 132      33.459  -6.335 -20.644  1.00  0.57           H  
ATOM   2062 3HZ  LYS A 132      33.990  -7.231 -19.343  1.00  0.57           H  
ATOM   2063  N   ALA A 133      26.816 -10.292 -21.444  1.00  0.56           N  
ATOM   2064  CA  ALA A 133      25.497 -10.440 -20.865  1.00  0.56           C  
ATOM   2065  C   ALA A 133      24.933 -11.797 -21.182  1.00  0.56           C  
ATOM   2066  O   ALA A 133      24.358 -12.454 -20.313  1.00  0.56           O  
ATOM   2067  CB  ALA A 133      24.559  -9.402 -21.397  1.00  0.56           C  
ATOM   2068  H   ALA A 133      27.004  -9.515 -22.079  1.00  0.56           H  
ATOM   2069  HA  ALA A 133      25.591 -10.337 -19.791  1.00  0.56           H  
ATOM   2070 1HB  ALA A 133      23.589  -9.525 -20.932  1.00  0.56           H  
ATOM   2071 2HB  ALA A 133      24.942  -8.409 -21.174  1.00  0.56           H  
ATOM   2072 3HB  ALA A 133      24.461  -9.517 -22.471  1.00  0.56           H  
ATOM   2073  N   LEU A 134      25.171 -12.257 -22.408  1.00  0.55           N  
ATOM   2074  CA  LEU A 134      24.690 -13.548 -22.829  1.00  0.55           C  
ATOM   2075  C   LEU A 134      25.265 -14.614 -21.922  1.00  0.55           C  
ATOM   2076  O   LEU A 134      24.522 -15.432 -21.379  1.00  0.55           O  
ATOM   2077  CB  LEU A 134      25.106 -13.836 -24.274  1.00  0.55           C  
ATOM   2078  CG  LEU A 134      24.646 -15.136 -24.806  1.00  0.55           C  
ATOM   2079  CD1 LEU A 134      23.156 -15.138 -24.755  1.00  0.55           C  
ATOM   2080  CD2 LEU A 134      25.144 -15.314 -26.228  1.00  0.55           C  
ATOM   2081  H   LEU A 134      25.652 -11.667 -23.088  1.00  0.55           H  
ATOM   2082  HA  LEU A 134      23.604 -13.563 -22.751  1.00  0.55           H  
ATOM   2083 1HB  LEU A 134      24.767 -13.050 -24.928  1.00  0.55           H  
ATOM   2084 2HB  LEU A 134      26.187 -13.849 -24.318  1.00  0.55           H  
ATOM   2085  HG  LEU A 134      25.020 -15.949 -24.174  1.00  0.55           H  
ATOM   2086 1HD1 LEU A 134      22.788 -16.091 -25.108  1.00  0.55           H  
ATOM   2087 2HD1 LEU A 134      22.860 -14.993 -23.733  1.00  0.55           H  
ATOM   2088 3HD1 LEU A 134      22.758 -14.332 -25.373  1.00  0.55           H  
ATOM   2089 1HD2 LEU A 134      24.795 -16.270 -26.612  1.00  0.55           H  
ATOM   2090 2HD2 LEU A 134      24.762 -14.504 -26.850  1.00  0.55           H  
ATOM   2091 3HD2 LEU A 134      26.233 -15.297 -26.233  1.00  0.55           H  
ATOM   2092  N   GLU A 135      26.583 -14.569 -21.691  1.00  0.55           N  
ATOM   2093  CA  GLU A 135      27.206 -15.583 -20.848  1.00  0.55           C  
ATOM   2094  C   GLU A 135      26.643 -15.579 -19.430  1.00  0.55           C  
ATOM   2095  O   GLU A 135      26.417 -16.638 -18.836  1.00  0.55           O  
ATOM   2096  CB  GLU A 135      28.731 -15.382 -20.773  1.00  0.55           C  
ATOM   2097  CG  GLU A 135      29.488 -15.703 -22.068  1.00  0.55           C  
ATOM   2098  CD  GLU A 135      31.006 -15.534 -21.950  1.00  0.55           C  
ATOM   2099  OE1 GLU A 135      31.467 -15.067 -20.932  1.00  0.55           O  
ATOM   2100  OE2 GLU A 135      31.695 -15.894 -22.879  1.00  0.55           O  
ATOM   2101  H   GLU A 135      27.152 -13.851 -22.150  1.00  0.55           H  
ATOM   2102  HA  GLU A 135      27.003 -16.561 -21.291  1.00  0.55           H  
ATOM   2103 1HB  GLU A 135      28.940 -14.342 -20.517  1.00  0.55           H  
ATOM   2104 2HB  GLU A 135      29.138 -16.000 -19.976  1.00  0.55           H  
ATOM   2105 1HG  GLU A 135      29.267 -16.728 -22.360  1.00  0.55           H  
ATOM   2106 2HG  GLU A 135      29.116 -15.043 -22.855  1.00  0.55           H  
ATOM   2107  N   TYR A 136      26.361 -14.402 -18.888  1.00  0.55           N  
ATOM   2108  CA  TYR A 136      25.860 -14.374 -17.523  1.00  0.55           C  
ATOM   2109  C   TYR A 136      24.417 -14.838 -17.455  1.00  0.55           C  
ATOM   2110  O   TYR A 136      24.022 -15.529 -16.509  1.00  0.55           O  
ATOM   2111  CB  TYR A 136      26.043 -12.991 -16.931  1.00  0.55           C  
ATOM   2112  CG  TYR A 136      27.497 -12.721 -16.691  1.00  0.55           C  
ATOM   2113  CD1 TYR A 136      28.164 -11.752 -17.395  1.00  0.55           C  
ATOM   2114  CD2 TYR A 136      28.176 -13.496 -15.787  1.00  0.55           C  
ATOM   2115  CE1 TYR A 136      29.511 -11.561 -17.186  1.00  0.55           C  
ATOM   2116  CE2 TYR A 136      29.512 -13.303 -15.561  1.00  0.55           C  
ATOM   2117  CZ  TYR A 136      30.182 -12.334 -16.263  1.00  0.55           C  
ATOM   2118  OH  TYR A 136      31.528 -12.139 -16.055  1.00  0.55           O  
ATOM   2119  H   TYR A 136      26.553 -13.542 -19.410  1.00  0.55           H  
ATOM   2120  HA  TYR A 136      26.451 -15.070 -16.928  1.00  0.55           H  
ATOM   2121 1HB  TYR A 136      25.656 -12.237 -17.622  1.00  0.55           H  
ATOM   2122 2HB  TYR A 136      25.507 -12.902 -15.989  1.00  0.55           H  
ATOM   2123  HD1 TYR A 136      27.630 -11.143 -18.118  1.00  0.55           H  
ATOM   2124  HD2 TYR A 136      27.650 -14.267 -15.263  1.00  0.55           H  
ATOM   2125  HE1 TYR A 136      30.046 -10.804 -17.746  1.00  0.55           H  
ATOM   2126  HE2 TYR A 136      30.042 -13.925 -14.842  1.00  0.55           H  
ATOM   2127  HH  TYR A 136      31.836 -11.411 -16.602  1.00  0.55           H  
ATOM   2128  N   TYR A 137      23.635 -14.533 -18.483  1.00  0.54           N  
ATOM   2129  CA  TYR A 137      22.265 -14.989 -18.478  1.00  0.54           C  
ATOM   2130  C   TYR A 137      22.207 -16.499 -18.674  1.00  0.54           C  
ATOM   2131  O   TYR A 137      21.360 -17.168 -18.079  1.00  0.54           O  
ATOM   2132  CB  TYR A 137      21.446 -14.302 -19.545  1.00  0.54           C  
ATOM   2133  CG  TYR A 137      21.059 -12.909 -19.284  1.00  0.54           C  
ATOM   2134  CD1 TYR A 137      21.380 -11.969 -20.199  1.00  0.54           C  
ATOM   2135  CD2 TYR A 137      20.359 -12.567 -18.140  1.00  0.54           C  
ATOM   2136  CE1 TYR A 137      21.002 -10.681 -20.015  1.00  0.54           C  
ATOM   2137  CE2 TYR A 137      19.975 -11.258 -17.949  1.00  0.54           C  
ATOM   2138  CZ  TYR A 137      20.291 -10.324 -18.897  1.00  0.54           C  
ATOM   2139  OH  TYR A 137      19.882  -9.043 -18.748  1.00  0.54           O  
ATOM   2140  H   TYR A 137      23.985 -13.958 -19.250  1.00  0.54           H  
ATOM   2141  HA  TYR A 137      21.829 -14.757 -17.508  1.00  0.54           H  
ATOM   2142 1HB  TYR A 137      22.023 -14.309 -20.471  1.00  0.54           H  
ATOM   2143 2HB  TYR A 137      20.541 -14.868 -19.707  1.00  0.54           H  
ATOM   2144  HD1 TYR A 137      21.931 -12.261 -21.089  1.00  0.54           H  
ATOM   2145  HD2 TYR A 137      20.101 -13.330 -17.403  1.00  0.54           H  
ATOM   2146  HE1 TYR A 137      21.255  -9.948 -20.758  1.00  0.54           H  
ATOM   2147  HE2 TYR A 137      19.412 -10.969 -17.058  1.00  0.54           H  
ATOM   2148  HH  TYR A 137      19.334  -8.976 -17.956  1.00  0.54           H  
ATOM   2149  N   GLU A 138      23.108 -17.056 -19.491  1.00  0.54           N  
ATOM   2150  CA  GLU A 138      23.115 -18.499 -19.675  1.00  0.54           C  
ATOM   2151  C   GLU A 138      23.470 -19.202 -18.362  1.00  0.54           C  
ATOM   2152  O   GLU A 138      22.848 -20.210 -18.007  1.00  0.54           O  
ATOM   2153  CB  GLU A 138      24.060 -18.915 -20.809  1.00  0.54           C  
ATOM   2154  CG  GLU A 138      23.556 -18.545 -22.224  1.00  0.54           C  
ATOM   2155  CD  GLU A 138      24.508 -18.928 -23.341  1.00  0.54           C  
ATOM   2156  OE1 GLU A 138      25.626 -19.294 -23.062  1.00  0.54           O  
ATOM   2157  OE2 GLU A 138      24.094 -18.880 -24.478  1.00  0.54           O  
ATOM   2158  H   GLU A 138      23.775 -16.471 -19.996  1.00  0.54           H  
ATOM   2159  HA  GLU A 138      22.110 -18.809 -19.959  1.00  0.54           H  
ATOM   2160 1HB  GLU A 138      25.027 -18.426 -20.664  1.00  0.54           H  
ATOM   2161 2HB  GLU A 138      24.226 -19.990 -20.771  1.00  0.54           H  
ATOM   2162 1HG  GLU A 138      22.597 -19.035 -22.395  1.00  0.54           H  
ATOM   2163 2HG  GLU A 138      23.388 -17.477 -22.264  1.00  0.54           H  
ATOM   2164  N   GLU A 139      24.418 -18.646 -17.586  1.00  0.55           N  
ATOM   2165  CA  GLU A 139      24.739 -19.283 -16.309  1.00  0.55           C  
ATOM   2166  C   GLU A 139      23.538 -19.191 -15.370  1.00  0.55           C  
ATOM   2167  O   GLU A 139      23.202 -20.155 -14.673  1.00  0.55           O  
ATOM   2168  CB  GLU A 139      25.972 -18.644 -15.655  1.00  0.55           C  
ATOM   2169  CG  GLU A 139      27.315 -18.921 -16.367  1.00  0.55           C  
ATOM   2170  CD  GLU A 139      27.705 -20.396 -16.406  1.00  0.55           C  
ATOM   2171  OE1 GLU A 139      27.696 -21.028 -15.378  1.00  0.55           O  
ATOM   2172  OE2 GLU A 139      28.009 -20.892 -17.482  1.00  0.55           O  
ATOM   2173  H   GLU A 139      24.935 -17.823 -17.907  1.00  0.55           H  
ATOM   2174  HA  GLU A 139      24.949 -20.333 -16.487  1.00  0.55           H  
ATOM   2175 1HB  GLU A 139      25.837 -17.559 -15.623  1.00  0.55           H  
ATOM   2176 2HB  GLU A 139      26.058 -18.989 -14.624  1.00  0.55           H  
ATOM   2177 1HG  GLU A 139      27.247 -18.556 -17.388  1.00  0.55           H  
ATOM   2178 2HG  GLU A 139      28.097 -18.354 -15.862  1.00  0.55           H  
ATOM   2179  N   SER A 140      22.835 -18.060 -15.407  1.00  0.55           N  
ATOM   2180  CA  SER A 140      21.665 -17.879 -14.564  1.00  0.55           C  
ATOM   2181  C   SER A 140      20.616 -18.924 -14.903  1.00  0.55           C  
ATOM   2182  O   SER A 140      20.043 -19.565 -14.013  1.00  0.55           O  
ATOM   2183  CB  SER A 140      21.085 -16.504 -14.766  1.00  0.55           C  
ATOM   2184  OG  SER A 140      19.979 -16.301 -13.946  1.00  0.55           O  
ATOM   2185  H   SER A 140      23.152 -17.288 -15.996  1.00  0.55           H  
ATOM   2186  HA  SER A 140      21.960 -17.999 -13.524  1.00  0.55           H  
ATOM   2187 1HB  SER A 140      21.841 -15.751 -14.559  1.00  0.55           H  
ATOM   2188 2HB  SER A 140      20.785 -16.382 -15.796  1.00  0.55           H  
ATOM   2189  HG  SER A 140      19.694 -15.413 -14.119  1.00  0.55           H  
ATOM   2190  N   LEU A 141      20.379 -19.115 -16.204  1.00  0.56           N  
ATOM   2191  CA  LEU A 141      19.386 -20.066 -16.658  1.00  0.56           C  
ATOM   2192  C   LEU A 141      19.731 -21.469 -16.187  1.00  0.56           C  
ATOM   2193  O   LEU A 141      18.874 -22.155 -15.634  1.00  0.56           O  
ATOM   2194  CB  LEU A 141      19.267 -20.062 -18.190  1.00  0.56           C  
ATOM   2195  CG  LEU A 141      18.244 -21.060 -18.740  1.00  0.56           C  
ATOM   2196  CD1 LEU A 141      16.856 -20.704 -18.195  1.00  0.56           C  
ATOM   2197  CD2 LEU A 141      18.242 -21.024 -20.258  1.00  0.56           C  
ATOM   2198  H   LEU A 141      20.880 -18.551 -16.889  1.00  0.56           H  
ATOM   2199  HA  LEU A 141      18.423 -19.785 -16.235  1.00  0.56           H  
ATOM   2200 1HB  LEU A 141      18.989 -19.061 -18.518  1.00  0.56           H  
ATOM   2201 2HB  LEU A 141      20.242 -20.302 -18.615  1.00  0.56           H  
ATOM   2202  HG  LEU A 141      18.505 -22.063 -18.396  1.00  0.56           H  
ATOM   2203 1HD1 LEU A 141      16.135 -21.425 -18.558  1.00  0.56           H  
ATOM   2204 2HD1 LEU A 141      16.874 -20.735 -17.108  1.00  0.56           H  
ATOM   2205 3HD1 LEU A 141      16.574 -19.709 -18.528  1.00  0.56           H  
ATOM   2206 1HD2 LEU A 141      17.522 -21.744 -20.628  1.00  0.56           H  
ATOM   2207 2HD2 LEU A 141      17.968 -20.036 -20.591  1.00  0.56           H  
ATOM   2208 3HD2 LEU A 141      19.234 -21.277 -20.632  1.00  0.56           H  
ATOM   2209  N   LYS A 142      20.986 -21.897 -16.373  1.00  0.57           N  
ATOM   2210  CA  LYS A 142      21.375 -23.248 -15.968  1.00  0.57           C  
ATOM   2211  C   LYS A 142      21.192 -23.469 -14.466  1.00  0.57           C  
ATOM   2212  O   LYS A 142      20.715 -24.525 -14.032  1.00  0.57           O  
ATOM   2213  CB  LYS A 142      22.827 -23.518 -16.362  1.00  0.57           C  
ATOM   2214  CG  LYS A 142      23.055 -23.697 -17.867  1.00  0.57           C  
ATOM   2215  CD  LYS A 142      24.479 -24.150 -18.149  1.00  0.57           C  
ATOM   2216  CE  LYS A 142      25.456 -23.019 -17.878  1.00  0.57           C  
ATOM   2217  NZ  LYS A 142      26.865 -23.381 -18.207  1.00  0.57           N  
ATOM   2218  H   LYS A 142      21.667 -21.284 -16.827  1.00  0.57           H  
ATOM   2219  HA  LYS A 142      20.734 -23.957 -16.491  1.00  0.57           H  
ATOM   2220 1HB  LYS A 142      23.446 -22.676 -16.034  1.00  0.57           H  
ATOM   2221 2HB  LYS A 142      23.185 -24.408 -15.850  1.00  0.57           H  
ATOM   2222 1HG  LYS A 142      22.357 -24.438 -18.257  1.00  0.57           H  
ATOM   2223 2HG  LYS A 142      22.873 -22.750 -18.374  1.00  0.57           H  
ATOM   2224 1HD  LYS A 142      24.728 -24.997 -17.513  1.00  0.57           H  
ATOM   2225 2HD  LYS A 142      24.568 -24.455 -19.190  1.00  0.57           H  
ATOM   2226 1HE  LYS A 142      25.167 -22.150 -18.472  1.00  0.57           H  
ATOM   2227 2HE  LYS A 142      25.404 -22.753 -16.821  1.00  0.57           H  
ATOM   2228 1HZ  LYS A 142      27.445 -22.555 -17.986  1.00  0.57           H  
ATOM   2229 2HZ  LYS A 142      27.163 -24.162 -17.649  1.00  0.57           H  
ATOM   2230 3HZ  LYS A 142      26.951 -23.606 -19.181  1.00  0.57           H  
ATOM   2231  N   ILE A 143      21.503 -22.459 -13.659  1.00  0.60           N  
ATOM   2232  CA  ILE A 143      21.309 -22.594 -12.224  1.00  0.60           C  
ATOM   2233  C   ILE A 143      19.839 -22.772 -11.903  1.00  0.60           C  
ATOM   2234  O   ILE A 143      19.461 -23.675 -11.148  1.00  0.60           O  
ATOM   2235  CB  ILE A 143      21.843 -21.366 -11.492  1.00  0.60           C  
ATOM   2236  CG1 ILE A 143      23.339 -21.312 -11.591  1.00  0.60           C  
ATOM   2237  CG2 ILE A 143      21.376 -21.361 -10.034  1.00  0.60           C  
ATOM   2238  CD1 ILE A 143      23.865 -19.997 -11.183  1.00  0.60           C  
ATOM   2239  H   ILE A 143      21.904 -21.599 -14.042  1.00  0.60           H  
ATOM   2240  HA  ILE A 143      21.850 -23.474 -11.879  1.00  0.60           H  
ATOM   2241  HB  ILE A 143      21.471 -20.474 -11.992  1.00  0.60           H  
ATOM   2242 1HG1 ILE A 143      23.768 -22.072 -10.935  1.00  0.60           H  
ATOM   2243 2HG1 ILE A 143      23.650 -21.519 -12.614  1.00  0.60           H  
ATOM   2244 1HG2 ILE A 143      21.755 -20.478  -9.521  1.00  0.60           H  
ATOM   2245 2HG2 ILE A 143      20.288 -21.367  -9.986  1.00  0.60           H  
ATOM   2246 3HG2 ILE A 143      21.738 -22.216  -9.568  1.00  0.60           H  
ATOM   2247 1HD1 ILE A 143      24.949 -20.000 -11.258  1.00  0.60           H  
ATOM   2248 2HD1 ILE A 143      23.451 -19.239 -11.843  1.00  0.60           H  
ATOM   2249 3HD1 ILE A 143      23.563 -19.801 -10.166  1.00  0.60           H  
ATOM   2250  N   ARG A 144      18.998 -21.930 -12.499  1.00  0.63           N  
ATOM   2251  CA  ARG A 144      17.580 -22.025 -12.245  1.00  0.63           C  
ATOM   2252  C   ARG A 144      16.994 -23.331 -12.759  1.00  0.63           C  
ATOM   2253  O   ARG A 144      16.137 -23.919 -12.113  1.00  0.63           O  
ATOM   2254  CB  ARG A 144      16.847 -20.870 -12.866  1.00  0.63           C  
ATOM   2255  CG  ARG A 144      17.120 -19.592 -12.224  1.00  0.63           C  
ATOM   2256  CD  ARG A 144      16.270 -18.552 -12.726  1.00  0.63           C  
ATOM   2257  NE  ARG A 144      16.711 -17.240 -12.281  1.00  0.63           N  
ATOM   2258  CZ  ARG A 144      16.488 -16.698 -11.070  1.00  0.63           C  
ATOM   2259  NH1 ARG A 144      15.832 -17.359 -10.148  1.00  0.63           N  
ATOM   2260  NH2 ARG A 144      16.944 -15.495 -10.813  1.00  0.63           N  
ATOM   2261  H   ARG A 144      19.356 -21.203 -13.124  1.00  0.63           H  
ATOM   2262  HA  ARG A 144      17.426 -21.979 -11.168  1.00  0.63           H  
ATOM   2263 1HB  ARG A 144      17.149 -20.776 -13.911  1.00  0.63           H  
ATOM   2264 2HB  ARG A 144      15.794 -21.042 -12.829  1.00  0.63           H  
ATOM   2265 1HG  ARG A 144      16.998 -19.672 -11.142  1.00  0.63           H  
ATOM   2266 2HG  ARG A 144      18.129 -19.336 -12.462  1.00  0.63           H  
ATOM   2267 1HD  ARG A 144      16.272 -18.584 -13.806  1.00  0.63           H  
ATOM   2268 2HD  ARG A 144      15.263 -18.718 -12.367  1.00  0.63           H  
ATOM   2269  HE  ARG A 144      17.235 -16.683 -12.950  1.00  0.63           H  
ATOM   2270 1HH1 ARG A 144      15.474 -18.279 -10.341  1.00  0.63           H  
ATOM   2271 2HH1 ARG A 144      15.657 -16.930  -9.247  1.00  0.63           H  
ATOM   2272 1HH2 ARG A 144      17.449 -14.989 -11.528  1.00  0.63           H  
ATOM   2273 2HH2 ARG A 144      16.818 -15.080  -9.891  1.00  0.63           H  
ATOM   2274  N   GLU A 145      17.457 -23.828 -13.907  1.00  0.66           N  
ATOM   2275  CA  GLU A 145      16.908 -25.084 -14.421  1.00  0.66           C  
ATOM   2276  C   GLU A 145      17.195 -26.232 -13.452  1.00  0.66           C  
ATOM   2277  O   GLU A 145      16.368 -27.125 -13.275  1.00  0.66           O  
ATOM   2278  CB  GLU A 145      17.471 -25.408 -15.815  1.00  0.66           C  
ATOM   2279  CG  GLU A 145      16.937 -24.556 -17.004  1.00  0.66           C  
ATOM   2280  CD  GLU A 145      15.504 -24.895 -17.416  1.00  0.66           C  
ATOM   2281  OE1 GLU A 145      15.106 -26.017 -17.227  1.00  0.66           O  
ATOM   2282  OE2 GLU A 145      14.830 -24.043 -17.953  1.00  0.66           O  
ATOM   2283  H   GLU A 145      18.162 -23.323 -14.439  1.00  0.66           H  
ATOM   2284  HA  GLU A 145      15.827 -24.979 -14.503  1.00  0.66           H  
ATOM   2285 1HB  GLU A 145      18.554 -25.274 -15.792  1.00  0.66           H  
ATOM   2286 2HB  GLU A 145      17.280 -26.454 -16.044  1.00  0.66           H  
ATOM   2287 1HG  GLU A 145      16.969 -23.511 -16.713  1.00  0.66           H  
ATOM   2288 2HG  GLU A 145      17.600 -24.681 -17.857  1.00  0.66           H  
ATOM   2289  N   LYS A 146      18.365 -26.206 -12.812  1.00  0.70           N  
ATOM   2290  CA  LYS A 146      18.715 -27.232 -11.839  1.00  0.70           C  
ATOM   2291  C   LYS A 146      17.965 -27.084 -10.500  1.00  0.70           C  
ATOM   2292  O   LYS A 146      17.624 -28.084  -9.862  1.00  0.70           O  
ATOM   2293  CB  LYS A 146      20.220 -27.203 -11.586  1.00  0.70           C  
ATOM   2294  CG  LYS A 146      21.068 -27.683 -12.758  1.00  0.70           C  
ATOM   2295  CD  LYS A 146      22.553 -27.591 -12.442  1.00  0.70           C  
ATOM   2296  CE  LYS A 146      23.397 -28.068 -13.613  1.00  0.70           C  
ATOM   2297  NZ  LYS A 146      24.854 -27.959 -13.328  1.00  0.70           N  
ATOM   2298  H   LYS A 146      19.039 -25.467 -13.026  1.00  0.70           H  
ATOM   2299  HA  LYS A 146      18.450 -28.200 -12.261  1.00  0.70           H  
ATOM   2300 1HB  LYS A 146      20.522 -26.174 -11.361  1.00  0.70           H  
ATOM   2301 2HB  LYS A 146      20.457 -27.810 -10.714  1.00  0.70           H  
ATOM   2302 1HG  LYS A 146      20.813 -28.716 -12.991  1.00  0.70           H  
ATOM   2303 2HG  LYS A 146      20.851 -27.068 -13.631  1.00  0.70           H  
ATOM   2304 1HD  LYS A 146      22.804 -26.550 -12.227  1.00  0.70           H  
ATOM   2305 2HD  LYS A 146      22.781 -28.193 -11.563  1.00  0.70           H  
ATOM   2306 1HE  LYS A 146      23.155 -29.107 -13.827  1.00  0.70           H  
ATOM   2307 2HE  LYS A 146      23.163 -27.462 -14.490  1.00  0.70           H  
ATOM   2308 1HZ  LYS A 146      25.380 -28.284 -14.127  1.00  0.70           H  
ATOM   2309 2HZ  LYS A 146      25.086 -26.995 -13.140  1.00  0.70           H  
ATOM   2310 3HZ  LYS A 146      25.083 -28.524 -12.523  1.00  0.70           H  
ATOM   2311  N   ALA A 147      17.751 -25.836 -10.059  1.00  0.73           N  
ATOM   2312  CA  ALA A 147      17.131 -25.538  -8.760  1.00  0.73           C  
ATOM   2313  C   ALA A 147      15.595 -25.453  -8.738  1.00  0.73           C  
ATOM   2314  O   ALA A 147      14.964 -25.810  -7.740  1.00  0.73           O  
ATOM   2315  CB  ALA A 147      17.670 -24.211  -8.263  1.00  0.73           C  
ATOM   2316  H   ALA A 147      18.081 -25.055 -10.626  1.00  0.73           H  
ATOM   2317  HA  ALA A 147      17.428 -26.327  -8.072  1.00  0.73           H  
ATOM   2318 1HB  ALA A 147      17.270 -24.002  -7.277  1.00  0.73           H  
ATOM   2319 2HB  ALA A 147      18.744 -24.268  -8.221  1.00  0.73           H  
ATOM   2320 3HB  ALA A 147      17.378 -23.421  -8.953  1.00  0.73           H  
ATOM   2321  N   LEU A 148      15.007 -24.917  -9.792  1.00  0.75           N  
ATOM   2322  CA  LEU A 148      13.582 -24.632  -9.863  1.00  0.75           C  
ATOM   2323  C   LEU A 148      12.864 -25.599 -10.804  1.00  0.75           C  
ATOM   2324  O   LEU A 148      13.498 -26.218 -11.650  1.00  0.75           O  
ATOM   2325  CB  LEU A 148      13.412 -23.201 -10.369  1.00  0.75           C  
ATOM   2326  CG  LEU A 148      14.120 -22.125  -9.572  1.00  0.75           C  
ATOM   2327  CD1 LEU A 148      13.887 -20.791 -10.246  1.00  0.75           C  
ATOM   2328  CD2 LEU A 148      13.610 -22.128  -8.147  1.00  0.75           C  
ATOM   2329  H   LEU A 148      15.570 -24.660 -10.593  1.00  0.75           H  
ATOM   2330  HA  LEU A 148      13.173 -24.720  -8.861  1.00  0.75           H  
ATOM   2331 1HB  LEU A 148      13.807 -23.160 -11.384  1.00  0.75           H  
ATOM   2332 2HB  LEU A 148      12.372 -22.937 -10.425  1.00  0.75           H  
ATOM   2333  HG  LEU A 148      15.193 -22.319  -9.576  1.00  0.75           H  
ATOM   2334 1HD1 LEU A 148      14.403 -20.010  -9.694  1.00  0.75           H  
ATOM   2335 2HD1 LEU A 148      14.251 -20.827 -11.255  1.00  0.75           H  
ATOM   2336 3HD1 LEU A 148      12.830 -20.577 -10.261  1.00  0.75           H  
ATOM   2337 1HD2 LEU A 148      14.122 -21.354  -7.574  1.00  0.75           H  
ATOM   2338 2HD2 LEU A 148      12.537 -21.931  -8.146  1.00  0.75           H  
ATOM   2339 3HD2 LEU A 148      13.801 -23.102  -7.694  1.00  0.75           H  
ATOM   2340  N   PRO A 149      11.545 -25.782 -10.688  1.00  0.76           N  
ATOM   2341  CA  PRO A 149      10.785 -26.574 -11.625  1.00  0.76           C  
ATOM   2342  C   PRO A 149      10.812 -25.842 -12.973  1.00  0.76           C  
ATOM   2343  O   PRO A 149      10.826 -24.610 -12.995  1.00  0.76           O  
ATOM   2344  CB  PRO A 149       9.399 -26.643 -10.956  1.00  0.76           C  
ATOM   2345  CG  PRO A 149       9.345 -25.433 -10.027  1.00  0.76           C  
ATOM   2346  CD  PRO A 149      10.773 -25.242  -9.548  1.00  0.76           C  
ATOM   2347  HA  PRO A 149      11.256 -27.565 -11.685  1.00  0.76           H  
ATOM   2348 1HB  PRO A 149       8.606 -26.616 -11.719  1.00  0.76           H  
ATOM   2349 2HB  PRO A 149       9.289 -27.597 -10.417  1.00  0.76           H  
ATOM   2350 1HG  PRO A 149       8.953 -24.562 -10.567  1.00  0.76           H  
ATOM   2351 2HG  PRO A 149       8.646 -25.629  -9.196  1.00  0.76           H  
ATOM   2352 1HD  PRO A 149      10.943 -24.186  -9.375  1.00  0.76           H  
ATOM   2353 2HD  PRO A 149      10.965 -25.841  -8.643  1.00  0.76           H  
ATOM   2354  N   PRO A 150      10.683 -26.561 -14.101  1.00  0.75           N  
ATOM   2355  CA  PRO A 150      10.764 -26.082 -15.482  1.00  0.75           C  
ATOM   2356  C   PRO A 150       9.715 -25.056 -15.874  1.00  0.75           C  
ATOM   2357  O   PRO A 150       9.858 -24.369 -16.882  1.00  0.75           O  
ATOM   2358  CB  PRO A 150      10.589 -27.363 -16.296  1.00  0.75           C  
ATOM   2359  CG  PRO A 150       9.866 -28.318 -15.377  1.00  0.75           C  
ATOM   2360  CD  PRO A 150      10.396 -28.003 -14.000  1.00  0.75           C  
ATOM   2361  HA  PRO A 150      11.774 -25.685 -15.655  1.00  0.75           H  
ATOM   2362 1HB  PRO A 150      10.018 -27.143 -17.210  1.00  0.75           H  
ATOM   2363 2HB  PRO A 150      11.573 -27.737 -16.618  1.00  0.75           H  
ATOM   2364 1HG  PRO A 150       8.779 -28.167 -15.458  1.00  0.75           H  
ATOM   2365 2HG  PRO A 150      10.063 -29.358 -15.680  1.00  0.75           H  
ATOM   2366 1HD  PRO A 150       9.614 -28.218 -13.267  1.00  0.75           H  
ATOM   2367 2HD  PRO A 150      11.323 -28.567 -13.806  1.00  0.75           H  
ATOM   2368  N   THR A 151       8.647 -24.966 -15.104  1.00  0.73           N  
ATOM   2369  CA  THR A 151       7.601 -24.021 -15.424  1.00  0.73           C  
ATOM   2370  C   THR A 151       7.680 -22.746 -14.580  1.00  0.73           C  
ATOM   2371  O   THR A 151       6.801 -21.899 -14.661  1.00  0.73           O  
ATOM   2372  CB  THR A 151       6.221 -24.664 -15.268  1.00  0.73           C  
ATOM   2373  OG1 THR A 151       6.024 -25.089 -13.911  1.00  0.73           O  
ATOM   2374  CG2 THR A 151       6.125 -25.864 -16.183  1.00  0.73           C  
ATOM   2375  H   THR A 151       8.556 -25.545 -14.285  1.00  0.73           H  
ATOM   2376  HA  THR A 151       7.708 -23.750 -16.470  1.00  0.73           H  
ATOM   2377  HB  THR A 151       5.448 -23.939 -15.536  1.00  0.73           H  
ATOM   2378  HG1 THR A 151       6.147 -24.341 -13.321  1.00  0.73           H  
ATOM   2379 1HG2 THR A 151       5.141 -26.322 -16.085  1.00  0.73           H  
ATOM   2380 2HG2 THR A 151       6.276 -25.542 -17.207  1.00  0.73           H  
ATOM   2381 3HG2 THR A 151       6.890 -26.588 -15.917  1.00  0.73           H  
ATOM   2382  N   HIS A 152       8.712 -22.605 -13.757  1.00  0.71           N  
ATOM   2383  CA  HIS A 152       8.801 -21.438 -12.888  1.00  0.71           C  
ATOM   2384  C   HIS A 152       8.968 -20.129 -13.720  1.00  0.71           C  
ATOM   2385  O   HIS A 152       9.815 -20.074 -14.619  1.00  0.71           O  
ATOM   2386  CB  HIS A 152       9.999 -21.616 -11.949  1.00  0.71           C  
ATOM   2387  CG  HIS A 152      10.012 -20.726 -10.767  1.00  0.71           C  
ATOM   2388  ND1 HIS A 152      10.280 -19.385 -10.841  1.00  0.71           N  
ATOM   2389  CD2 HIS A 152       9.802 -21.002  -9.459  1.00  0.71           C  
ATOM   2390  CE1 HIS A 152      10.226 -18.863  -9.620  1.00  0.71           C  
ATOM   2391  NE2 HIS A 152       9.939 -19.828  -8.767  1.00  0.71           N  
ATOM   2392  H   HIS A 152       9.437 -23.324 -13.705  1.00  0.71           H  
ATOM   2393  HA  HIS A 152       7.913 -21.402 -12.275  1.00  0.71           H  
ATOM   2394 1HB  HIS A 152      10.024 -22.641 -11.590  1.00  0.71           H  
ATOM   2395 2HB  HIS A 152      10.920 -21.456 -12.505  1.00  0.71           H  
ATOM   2396  HD2 HIS A 152       9.569 -21.981  -9.037  1.00  0.71           H  
ATOM   2397  HE1 HIS A 152      10.392 -17.816  -9.362  1.00  0.71           H  
ATOM   2398  HE2 HIS A 152       9.838 -19.722  -7.766  1.00  0.71           H  
ATOM   2399  N   PRO A 153       8.233 -19.035 -13.411  1.00  0.68           N  
ATOM   2400  CA  PRO A 153       8.353 -17.723 -14.038  1.00  0.68           C  
ATOM   2401  C   PRO A 153       9.786 -17.173 -14.087  1.00  0.68           C  
ATOM   2402  O   PRO A 153      10.121 -16.442 -15.018  1.00  0.68           O  
ATOM   2403  CB  PRO A 153       7.458 -16.854 -13.148  1.00  0.68           C  
ATOM   2404  CG  PRO A 153       6.400 -17.804 -12.649  1.00  0.68           C  
ATOM   2405  CD  PRO A 153       7.129 -19.118 -12.426  1.00  0.68           C  
ATOM   2406  HA  PRO A 153       7.934 -17.783 -15.053  1.00  0.68           H  
ATOM   2407 1HB  PRO A 153       8.058 -16.410 -12.334  1.00  0.68           H  
ATOM   2408 2HB  PRO A 153       7.043 -16.019 -13.734  1.00  0.68           H  
ATOM   2409 1HG  PRO A 153       5.942 -17.411 -11.728  1.00  0.68           H  
ATOM   2410 2HG  PRO A 153       5.594 -17.889 -13.391  1.00  0.68           H  
ATOM   2411 1HD  PRO A 153       7.510 -19.187 -11.399  1.00  0.68           H  
ATOM   2412 2HD  PRO A 153       6.434 -19.928 -12.682  1.00  0.68           H  
ATOM   2413  N   ASP A 154      10.652 -17.508 -13.119  1.00  0.66           N  
ATOM   2414  CA  ASP A 154      12.008 -16.965 -13.190  1.00  0.66           C  
ATOM   2415  C   ASP A 154      12.792 -17.567 -14.353  1.00  0.66           C  
ATOM   2416  O   ASP A 154      13.722 -16.944 -14.880  1.00  0.66           O  
ATOM   2417  CB  ASP A 154      12.777 -17.138 -11.888  1.00  0.66           C  
ATOM   2418  CG  ASP A 154      12.290 -16.216 -10.766  1.00  0.66           C  
ATOM   2419  OD1 ASP A 154      11.536 -15.311 -11.045  1.00  0.66           O  
ATOM   2420  OD2 ASP A 154      12.678 -16.429  -9.637  1.00  0.66           O  
ATOM   2421  H   ASP A 154      10.401 -18.126 -12.347  1.00  0.66           H  
ATOM   2422  HA  ASP A 154      11.930 -15.894 -13.366  1.00  0.66           H  
ATOM   2423 1HB  ASP A 154      12.723 -18.174 -11.560  1.00  0.66           H  
ATOM   2424 2HB  ASP A 154      13.802 -16.903 -12.078  1.00  0.66           H  
ATOM   2425  N   LEU A 155      12.434 -18.789 -14.756  1.00  0.64           N  
ATOM   2426  CA  LEU A 155      13.105 -19.386 -15.889  1.00  0.64           C  
ATOM   2427  C   LEU A 155      12.662 -18.621 -17.095  1.00  0.64           C  
ATOM   2428  O   LEU A 155      13.465 -18.286 -17.963  1.00  0.64           O  
ATOM   2429  CB  LEU A 155      12.704 -20.839 -16.044  1.00  0.64           C  
ATOM   2430  CG  LEU A 155      13.201 -21.741 -15.007  1.00  0.64           C  
ATOM   2431  CD1 LEU A 155      12.527 -23.043 -15.124  1.00  0.64           C  
ATOM   2432  CD2 LEU A 155      14.643 -21.911 -15.224  1.00  0.64           C  
ATOM   2433  H   LEU A 155      11.645 -19.271 -14.333  1.00  0.64           H  
ATOM   2434  HA  LEU A 155      14.184 -19.299 -15.772  1.00  0.64           H  
ATOM   2435 1HB  LEU A 155      11.622 -20.915 -16.063  1.00  0.64           H  
ATOM   2436 2HB  LEU A 155      13.084 -21.199 -16.995  1.00  0.64           H  
ATOM   2437  HG  LEU A 155      13.006 -21.330 -14.015  1.00  0.64           H  
ATOM   2438 1HD1 LEU A 155      12.912 -23.724 -14.361  1.00  0.64           H  
ATOM   2439 2HD1 LEU A 155      11.456 -22.900 -14.983  1.00  0.64           H  
ATOM   2440 3HD1 LEU A 155      12.716 -23.459 -16.116  1.00  0.64           H  
ATOM   2441 1HD2 LEU A 155      15.015 -22.591 -14.486  1.00  0.64           H  
ATOM   2442 2HD2 LEU A 155      14.807 -22.323 -16.210  1.00  0.64           H  
ATOM   2443 3HD2 LEU A 155      15.139 -20.953 -15.151  1.00  0.64           H  
ATOM   2444  N   ALA A 156      11.367 -18.311 -17.129  1.00  0.63           N  
ATOM   2445  CA  ALA A 156      10.806 -17.574 -18.248  1.00  0.63           C  
ATOM   2446  C   ALA A 156      11.456 -16.210 -18.381  1.00  0.63           C  
ATOM   2447  O   ALA A 156      11.752 -15.750 -19.489  1.00  0.63           O  
ATOM   2448  CB  ALA A 156       9.334 -17.402 -18.077  1.00  0.63           C  
ATOM   2449  H   ALA A 156      10.769 -18.628 -16.360  1.00  0.63           H  
ATOM   2450  HA  ALA A 156      11.000 -18.141 -19.154  1.00  0.63           H  
ATOM   2451 1HB  ALA A 156       8.944 -16.880 -18.938  1.00  0.63           H  
ATOM   2452 2HB  ALA A 156       8.869 -18.329 -18.000  1.00  0.63           H  
ATOM   2453 3HB  ALA A 156       9.147 -16.843 -17.189  1.00  0.63           H  
ATOM   2454  N   ASN A 157      11.735 -15.572 -17.240  1.00  0.61           N  
ATOM   2455  CA  ASN A 157      12.373 -14.267 -17.273  1.00  0.61           C  
ATOM   2456  C   ASN A 157      13.763 -14.415 -17.888  1.00  0.61           C  
ATOM   2457  O   ASN A 157      14.172 -13.611 -18.729  1.00  0.61           O  
ATOM   2458  CB  ASN A 157      12.485 -13.687 -15.876  1.00  0.61           C  
ATOM   2459  CG  ASN A 157      11.158 -13.259 -15.247  1.00  0.61           C  
ATOM   2460  OD1 ASN A 157      10.136 -13.023 -15.905  1.00  0.61           O  
ATOM   2461  ND2 ASN A 157      11.172 -13.157 -13.938  1.00  0.61           N  
ATOM   2462  H   ASN A 157      11.447 -15.983 -16.350  1.00  0.61           H  
ATOM   2463  HA  ASN A 157      11.796 -13.598 -17.910  1.00  0.61           H  
ATOM   2464 1HB  ASN A 157      12.951 -14.425 -15.225  1.00  0.61           H  
ATOM   2465 2HB  ASN A 157      13.147 -12.824 -15.906  1.00  0.61           H  
ATOM   2466 1HD2 ASN A 157      10.347 -12.890 -13.440  1.00  0.61           H  
ATOM   2467 2HD2 ASN A 157      12.009 -13.360 -13.425  1.00  0.61           H  
ATOM   2468  N   CYS A 158      14.474 -15.485 -17.515  1.00  0.61           N  
ATOM   2469  CA  CYS A 158      15.804 -15.725 -18.058  1.00  0.61           C  
ATOM   2470  C   CYS A 158      15.753 -16.021 -19.549  1.00  0.61           C  
ATOM   2471  O   CYS A 158      16.572 -15.506 -20.315  1.00  0.61           O  
ATOM   2472  CB  CYS A 158      16.470 -16.881 -17.344  1.00  0.61           C  
ATOM   2473  SG  CYS A 158      16.893 -16.522 -15.662  1.00  0.61           S  
ATOM   2474  H   CYS A 158      14.100 -16.122 -16.808  1.00  0.61           H  
ATOM   2475  HA  CYS A 158      16.404 -14.830 -17.899  1.00  0.61           H  
ATOM   2476 1HB  CYS A 158      15.811 -17.741 -17.344  1.00  0.61           H  
ATOM   2477 2HB  CYS A 158      17.380 -17.163 -17.872  1.00  0.61           H  
ATOM   2478  HG  CYS A 158      15.608 -16.483 -15.229  1.00  0.61           H  
ATOM   2479  N   TYR A 159      14.761 -16.799 -19.985  1.00  0.60           N  
ATOM   2480  CA  TYR A 159      14.649 -17.096 -21.406  1.00  0.60           C  
ATOM   2481  C   TYR A 159      14.338 -15.804 -22.167  1.00  0.60           C  
ATOM   2482  O   TYR A 159      14.916 -15.553 -23.227  1.00  0.60           O  
ATOM   2483  CB  TYR A 159      13.567 -18.156 -21.675  1.00  0.60           C  
ATOM   2484  CG  TYR A 159      13.921 -19.624 -21.379  1.00  0.60           C  
ATOM   2485  CD1 TYR A 159      13.412 -20.254 -20.275  1.00  0.60           C  
ATOM   2486  CD2 TYR A 159      14.721 -20.340 -22.239  1.00  0.60           C  
ATOM   2487  CE1 TYR A 159      13.724 -21.571 -20.009  1.00  0.60           C  
ATOM   2488  CE2 TYR A 159      15.030 -21.652 -21.985  1.00  0.60           C  
ATOM   2489  CZ  TYR A 159      14.539 -22.267 -20.866  1.00  0.60           C  
ATOM   2490  OH  TYR A 159      14.846 -23.582 -20.602  1.00  0.60           O  
ATOM   2491  H   TYR A 159      14.108 -17.207 -19.316  1.00  0.60           H  
ATOM   2492  HA  TYR A 159      15.606 -17.476 -21.761  1.00  0.60           H  
ATOM   2493 1HB  TYR A 159      12.694 -17.910 -21.072  1.00  0.60           H  
ATOM   2494 2HB  TYR A 159      13.264 -18.094 -22.712  1.00  0.60           H  
ATOM   2495  HD1 TYR A 159      12.765 -19.723 -19.613  1.00  0.60           H  
ATOM   2496  HD2 TYR A 159      15.098 -19.882 -23.109  1.00  0.60           H  
ATOM   2497  HE1 TYR A 159      13.323 -22.068 -19.125  1.00  0.60           H  
ATOM   2498  HE2 TYR A 159      15.667 -22.204 -22.673  1.00  0.60           H  
ATOM   2499  HH  TYR A 159      14.743 -23.758 -19.638  1.00  0.60           H  
ATOM   2500  N   SER A 160      13.490 -14.938 -21.592  1.00  0.59           N  
ATOM   2501  CA  SER A 160      13.158 -13.679 -22.244  1.00  0.59           C  
ATOM   2502  C   SER A 160      14.394 -12.803 -22.364  1.00  0.59           C  
ATOM   2503  O   SER A 160      14.623 -12.196 -23.414  1.00  0.59           O  
ATOM   2504  CB  SER A 160      12.094 -12.915 -21.468  1.00  0.59           C  
ATOM   2505  OG  SER A 160      10.883 -13.603 -21.461  1.00  0.59           O  
ATOM   2506  H   SER A 160      13.033 -15.180 -20.714  1.00  0.59           H  
ATOM   2507  HA  SER A 160      12.783 -13.895 -23.243  1.00  0.59           H  
ATOM   2508 1HB  SER A 160      12.428 -12.756 -20.444  1.00  0.59           H  
ATOM   2509 2HB  SER A 160      11.956 -11.937 -21.922  1.00  0.59           H  
ATOM   2510  HG  SER A 160      10.985 -14.293 -20.771  1.00  0.59           H  
ATOM   2511  N   ASN A 161      15.212 -12.764 -21.306  1.00  0.59           N  
ATOM   2512  CA  ASN A 161      16.419 -11.950 -21.314  1.00  0.59           C  
ATOM   2513  C   ASN A 161      17.418 -12.459 -22.342  1.00  0.59           C  
ATOM   2514  O   ASN A 161      18.012 -11.663 -23.072  1.00  0.59           O  
ATOM   2515  CB  ASN A 161      17.018 -11.918 -19.934  1.00  0.59           C  
ATOM   2516  CG  ASN A 161      16.216 -11.071 -18.989  1.00  0.59           C  
ATOM   2517  OD1 ASN A 161      15.496 -10.163 -19.424  1.00  0.59           O  
ATOM   2518  ND2 ASN A 161      16.288 -11.355 -17.711  1.00  0.59           N  
ATOM   2519  H   ASN A 161      14.963 -13.278 -20.460  1.00  0.59           H  
ATOM   2520  HA  ASN A 161      16.147 -10.934 -21.598  1.00  0.59           H  
ATOM   2521 1HB  ASN A 161      17.089 -12.932 -19.538  1.00  0.59           H  
ATOM   2522 2HB  ASN A 161      18.013 -11.526 -20.008  1.00  0.59           H  
ATOM   2523 1HD2 ASN A 161      15.757 -10.819 -17.054  1.00  0.59           H  
ATOM   2524 2HD2 ASN A 161      16.845 -12.116 -17.385  1.00  0.59           H  
ATOM   2525  N   LEU A 162      17.549 -13.783 -22.469  1.00  0.59           N  
ATOM   2526  CA  LEU A 162      18.436 -14.344 -23.481  1.00  0.59           C  
ATOM   2527  C   LEU A 162      17.925 -13.967 -24.854  1.00  0.59           C  
ATOM   2528  O   LEU A 162      18.699 -13.586 -25.734  1.00  0.59           O  
ATOM   2529  CB  LEU A 162      18.521 -15.861 -23.320  1.00  0.59           C  
ATOM   2530  CG  LEU A 162      19.296 -16.313 -22.100  1.00  0.59           C  
ATOM   2531  CD1 LEU A 162      19.137 -17.771 -21.860  1.00  0.59           C  
ATOM   2532  CD2 LEU A 162      20.721 -16.029 -22.360  1.00  0.59           C  
ATOM   2533  H   LEU A 162      17.048 -14.406 -21.834  1.00  0.59           H  
ATOM   2534  HA  LEU A 162      19.429 -13.919 -23.349  1.00  0.59           H  
ATOM   2535 1HB  LEU A 162      17.508 -16.250 -23.231  1.00  0.59           H  
ATOM   2536 2HB  LEU A 162      18.983 -16.291 -24.207  1.00  0.59           H  
ATOM   2537  HG  LEU A 162      18.943 -15.777 -21.223  1.00  0.59           H  
ATOM   2538 1HD1 LEU A 162      19.718 -18.058 -20.980  1.00  0.59           H  
ATOM   2539 2HD1 LEU A 162      18.085 -17.989 -21.692  1.00  0.59           H  
ATOM   2540 3HD1 LEU A 162      19.500 -18.312 -22.719  1.00  0.59           H  
ATOM   2541 1HD2 LEU A 162      21.315 -16.343 -21.521  1.00  0.59           H  
ATOM   2542 2HD2 LEU A 162      21.034 -16.585 -23.244  1.00  0.59           H  
ATOM   2543 3HD2 LEU A 162      20.851 -14.961 -22.528  1.00  0.59           H  
ATOM   2544  N   GLY A 163      16.605 -13.993 -25.011  1.00  0.59           N  
ATOM   2545  CA  GLY A 163      15.963 -13.620 -26.253  1.00  0.59           C  
ATOM   2546  C   GLY A 163      16.354 -12.198 -26.632  1.00  0.59           C  
ATOM   2547  O   GLY A 163      16.840 -11.955 -27.739  1.00  0.59           O  
ATOM   2548  H   GLY A 163      16.018 -14.324 -24.245  1.00  0.59           H  
ATOM   2549 1HA  GLY A 163      16.268 -14.308 -27.028  1.00  0.59           H  
ATOM   2550 2HA  GLY A 163      14.885 -13.705 -26.141  1.00  0.59           H  
ATOM   2551  N   SER A 164      16.172 -11.261 -25.696  1.00  0.59           N  
ATOM   2552  CA  SER A 164      16.497  -9.860 -25.944  1.00  0.59           C  
ATOM   2553  C   SER A 164      17.975  -9.658 -26.256  1.00  0.59           C  
ATOM   2554  O   SER A 164      18.324  -8.869 -27.141  1.00  0.59           O  
ATOM   2555  CB  SER A 164      16.047  -9.002 -24.780  1.00  0.59           C  
ATOM   2556  OG  SER A 164      14.639  -9.000 -24.694  1.00  0.59           O  
ATOM   2557  H   SER A 164      15.769 -11.539 -24.801  1.00  0.59           H  
ATOM   2558  HA  SER A 164      15.943  -9.535 -26.820  1.00  0.59           H  
ATOM   2559 1HB  SER A 164      16.478  -9.378 -23.849  1.00  0.59           H  
ATOM   2560 2HB  SER A 164      16.408  -7.987 -24.928  1.00  0.59           H  
ATOM   2561  HG  SER A 164      14.312  -9.237 -25.590  1.00  0.59           H  
ATOM   2562  N   VAL A 165      18.859 -10.379 -25.574  1.00  0.60           N  
ATOM   2563  CA  VAL A 165      20.270 -10.242 -25.893  1.00  0.60           C  
ATOM   2564  C   VAL A 165      20.510 -10.695 -27.327  1.00  0.60           C  
ATOM   2565  O   VAL A 165      21.191 -10.014 -28.099  1.00  0.60           O  
ATOM   2566  CB  VAL A 165      21.137 -11.054 -24.928  1.00  0.60           C  
ATOM   2567  CG1 VAL A 165      22.540 -11.070 -25.392  1.00  0.60           C  
ATOM   2568  CG2 VAL A 165      21.101 -10.439 -23.604  1.00  0.60           C  
ATOM   2569  H   VAL A 165      18.550 -11.007 -24.829  1.00  0.60           H  
ATOM   2570  HA  VAL A 165      20.548  -9.193 -25.804  1.00  0.60           H  
ATOM   2571  HB  VAL A 165      20.773 -12.083 -24.879  1.00  0.60           H  
ATOM   2572 1HG1 VAL A 165      23.126 -11.630 -24.693  1.00  0.60           H  
ATOM   2573 2HG1 VAL A 165      22.571 -11.537 -26.366  1.00  0.60           H  
ATOM   2574 3HG1 VAL A 165      22.923 -10.060 -25.450  1.00  0.60           H  
ATOM   2575 1HG2 VAL A 165      21.731 -11.007 -22.939  1.00  0.60           H  
ATOM   2576 2HG2 VAL A 165      21.473  -9.440 -23.695  1.00  0.60           H  
ATOM   2577 3HG2 VAL A 165      20.089 -10.414 -23.226  1.00  0.60           H  
ATOM   2578  N   PHE A 166      19.922 -11.823 -27.707  1.00  0.62           N  
ATOM   2579  CA  PHE A 166      20.100 -12.303 -29.059  1.00  0.62           C  
ATOM   2580  C   PHE A 166      19.549 -11.307 -30.085  1.00  0.62           C  
ATOM   2581  O   PHE A 166      20.204 -11.070 -31.106  1.00  0.62           O  
ATOM   2582  CB  PHE A 166      19.496 -13.686 -29.205  1.00  0.62           C  
ATOM   2583  CG  PHE A 166      20.374 -14.771 -28.665  1.00  0.62           C  
ATOM   2584  CD1 PHE A 166      19.943 -15.617 -27.663  1.00  0.62           C  
ATOM   2585  CD2 PHE A 166      21.653 -14.935 -29.166  1.00  0.62           C  
ATOM   2586  CE1 PHE A 166      20.771 -16.601 -27.181  1.00  0.62           C  
ATOM   2587  CE2 PHE A 166      22.476 -15.920 -28.697  1.00  0.62           C  
ATOM   2588  CZ  PHE A 166      22.032 -16.760 -27.702  1.00  0.62           C  
ATOM   2589  H   PHE A 166      19.361 -12.362 -27.045  1.00  0.62           H  
ATOM   2590  HA  PHE A 166      21.170 -12.405 -29.237  1.00  0.62           H  
ATOM   2591 1HB  PHE A 166      18.546 -13.722 -28.670  1.00  0.62           H  
ATOM   2592 2HB  PHE A 166      19.291 -13.894 -30.248  1.00  0.62           H  
ATOM   2593  HD1 PHE A 166      18.940 -15.497 -27.254  1.00  0.62           H  
ATOM   2594  HD2 PHE A 166      22.002 -14.268 -29.943  1.00  0.62           H  
ATOM   2595  HE1 PHE A 166      20.432 -17.254 -26.384  1.00  0.62           H  
ATOM   2596  HE2 PHE A 166      23.478 -16.033 -29.106  1.00  0.62           H  
ATOM   2597  HZ  PHE A 166      22.685 -17.545 -27.313  1.00  0.62           H  
ATOM   2598  N   ASP A 167      18.396 -10.663 -29.803  1.00  0.63           N  
ATOM   2599  CA  ASP A 167      17.898  -9.637 -30.731  1.00  0.63           C  
ATOM   2600  C   ASP A 167      18.905  -8.510 -30.907  1.00  0.63           C  
ATOM   2601  O   ASP A 167      19.188  -8.085 -32.026  1.00  0.63           O  
ATOM   2602  CB  ASP A 167      16.595  -8.961 -30.245  1.00  0.63           C  
ATOM   2603  CG  ASP A 167      15.303  -9.707 -30.416  1.00  0.63           C  
ATOM   2604  OD1 ASP A 167      15.247 -10.647 -31.147  1.00  0.63           O  
ATOM   2605  OD2 ASP A 167      14.345  -9.290 -29.807  1.00  0.63           O  
ATOM   2606  H   ASP A 167      17.877 -10.907 -28.959  1.00  0.63           H  
ATOM   2607  HA  ASP A 167      17.727 -10.106 -31.698  1.00  0.63           H  
ATOM   2608 1HB  ASP A 167      16.704  -8.746 -29.184  1.00  0.63           H  
ATOM   2609 2HB  ASP A 167      16.495  -8.000 -30.746  1.00  0.63           H  
ATOM   2610  N   ARG A 168      19.504  -8.063 -29.806  1.00  0.64           N  
ATOM   2611  CA  ARG A 168      20.473  -6.972 -29.849  1.00  0.64           C  
ATOM   2612  C   ARG A 168      21.725  -7.358 -30.637  1.00  0.64           C  
ATOM   2613  O   ARG A 168      22.352  -6.516 -31.283  1.00  0.64           O  
ATOM   2614  CB  ARG A 168      20.810  -6.523 -28.445  1.00  0.64           C  
ATOM   2615  CG  ARG A 168      19.628  -5.871 -27.710  1.00  0.64           C  
ATOM   2616  CD  ARG A 168      19.285  -4.539 -28.271  1.00  0.64           C  
ATOM   2617  NE  ARG A 168      18.181  -3.910 -27.545  1.00  0.64           N  
ATOM   2618  CZ  ARG A 168      17.568  -2.765 -27.914  1.00  0.64           C  
ATOM   2619  NH1 ARG A 168      17.956  -2.127 -28.997  1.00  0.64           N  
ATOM   2620  NH2 ARG A 168      16.575  -2.283 -27.186  1.00  0.64           N  
ATOM   2621  H   ARG A 168      19.244  -8.464 -28.901  1.00  0.64           H  
ATOM   2622  HA  ARG A 168      20.006  -6.129 -30.354  1.00  0.64           H  
ATOM   2623 1HB  ARG A 168      21.139  -7.380 -27.855  1.00  0.64           H  
ATOM   2624 2HB  ARG A 168      21.627  -5.811 -28.479  1.00  0.64           H  
ATOM   2625 1HG  ARG A 168      18.754  -6.504 -27.831  1.00  0.64           H  
ATOM   2626 2HG  ARG A 168      19.844  -5.766 -26.656  1.00  0.64           H  
ATOM   2627 1HD  ARG A 168      20.155  -3.885 -28.206  1.00  0.64           H  
ATOM   2628 2HD  ARG A 168      18.990  -4.651 -29.313  1.00  0.64           H  
ATOM   2629  HE  ARG A 168      17.851  -4.370 -26.708  1.00  0.64           H  
ATOM   2630 1HH1 ARG A 168      18.715  -2.494 -29.554  1.00  0.64           H  
ATOM   2631 2HH1 ARG A 168      17.495  -1.272 -29.271  1.00  0.64           H  
ATOM   2632 1HH2 ARG A 168      16.273  -2.771 -26.354  1.00  0.64           H  
ATOM   2633 2HH2 ARG A 168      16.117  -1.427 -27.462  1.00  0.64           H  
ATOM   2634  N   MET A 169      22.058  -8.648 -30.616  1.00  0.65           N  
ATOM   2635  CA  MET A 169      23.201  -9.193 -31.341  1.00  0.65           C  
ATOM   2636  C   MET A 169      22.847  -9.536 -32.808  1.00  0.65           C  
ATOM   2637  O   MET A 169      23.696 -10.031 -33.552  1.00  0.65           O  
ATOM   2638  CB  MET A 169      23.727 -10.427 -30.597  1.00  0.65           C  
ATOM   2639  CG  MET A 169      24.300 -10.096 -29.179  1.00  0.65           C  
ATOM   2640  SD  MET A 169      24.768 -11.555 -28.160  1.00  0.65           S  
ATOM   2641  CE  MET A 169      26.320 -12.087 -28.828  1.00  0.65           C  
ATOM   2642  H   MET A 169      21.511  -9.276 -30.024  1.00  0.65           H  
ATOM   2643  HA  MET A 169      23.984  -8.437 -31.360  1.00  0.65           H  
ATOM   2644 1HB  MET A 169      22.914 -11.142 -30.473  1.00  0.65           H  
ATOM   2645 2HB  MET A 169      24.506 -10.904 -31.185  1.00  0.65           H  
ATOM   2646 1HG  MET A 169      25.183  -9.470 -29.294  1.00  0.65           H  
ATOM   2647 2HG  MET A 169      23.561  -9.521 -28.629  1.00  0.65           H  
ATOM   2648 1HE  MET A 169      26.674 -12.956 -28.272  1.00  0.65           H  
ATOM   2649 2HE  MET A 169      26.200 -12.347 -29.877  1.00  0.65           H  
ATOM   2650 3HE  MET A 169      27.051 -11.279 -28.737  1.00  0.65           H  
ATOM   2651  N   GLY A 170      21.584  -9.306 -33.212  1.00  0.65           N  
ATOM   2652  CA  GLY A 170      21.088  -9.583 -34.566  1.00  0.65           C  
ATOM   2653  C   GLY A 170      20.670 -11.039 -34.801  1.00  0.65           C  
ATOM   2654  O   GLY A 170      20.282 -11.431 -35.907  1.00  0.65           O  
ATOM   2655  H   GLY A 170      20.916  -8.889 -32.567  1.00  0.65           H  
ATOM   2656 1HA  GLY A 170      20.233  -8.933 -34.757  1.00  0.65           H  
ATOM   2657 2HA  GLY A 170      21.855  -9.307 -35.286  1.00  0.65           H  
ATOM   2658  N   GLN A 171      20.741 -11.867 -33.769  1.00  0.65           N  
ATOM   2659  CA  GLN A 171      20.443 -13.282 -33.925  1.00  0.65           C  
ATOM   2660  C   GLN A 171      18.970 -13.536 -33.652  1.00  0.65           C  
ATOM   2661  O   GLN A 171      18.588 -14.163 -32.660  1.00  0.65           O  
ATOM   2662  CB  GLN A 171      21.345 -14.094 -33.008  1.00  0.65           C  
ATOM   2663  CG  GLN A 171      22.841 -13.925 -33.311  1.00  0.65           C  
ATOM   2664  CD  GLN A 171      23.739 -14.754 -32.394  1.00  0.65           C  
ATOM   2665  OE1 GLN A 171      23.788 -15.991 -32.525  1.00  0.65           O  
ATOM   2666  NE2 GLN A 171      24.446 -14.089 -31.493  1.00  0.65           N  
ATOM   2667  H   GLN A 171      20.980 -11.506 -32.848  1.00  0.65           H  
ATOM   2668  HA  GLN A 171      20.652 -13.571 -34.955  1.00  0.65           H  
ATOM   2669 1HB  GLN A 171      21.172 -13.776 -31.987  1.00  0.65           H  
ATOM   2670 2HB  GLN A 171      21.088 -15.149 -33.077  1.00  0.65           H  
ATOM   2671 1HG  GLN A 171      23.025 -14.228 -34.341  1.00  0.65           H  
ATOM   2672 2HG  GLN A 171      23.102 -12.870 -33.181  1.00  0.65           H  
ATOM   2673 1HE2 GLN A 171      25.060 -14.575 -30.870  1.00  0.65           H  
ATOM   2674 2HE2 GLN A 171      24.363 -13.089 -31.457  1.00  0.65           H  
ATOM   2675  N   TYR A 172      18.155 -13.073 -34.586  1.00  0.64           N  
ATOM   2676  CA  TYR A 172      16.701 -13.084 -34.443  1.00  0.64           C  
ATOM   2677  C   TYR A 172      16.111 -14.489 -34.397  1.00  0.64           C  
ATOM   2678  O   TYR A 172      15.137 -14.741 -33.687  1.00  0.64           O  
ATOM   2679  CB  TYR A 172      16.074 -12.292 -35.573  1.00  0.64           C  
ATOM   2680  CG  TYR A 172      16.467 -10.854 -35.514  1.00  0.64           C  
ATOM   2681  CD1 TYR A 172      17.065 -10.252 -36.608  1.00  0.64           C  
ATOM   2682  CD2 TYR A 172      16.275 -10.143 -34.354  1.00  0.64           C  
ATOM   2683  CE1 TYR A 172      17.458  -8.930 -36.535  1.00  0.64           C  
ATOM   2684  CE2 TYR A 172      16.672  -8.825 -34.277  1.00  0.64           C  
ATOM   2685  CZ  TYR A 172      17.260  -8.218 -35.360  1.00  0.64           C  
ATOM   2686  OH  TYR A 172      17.661  -6.904 -35.278  1.00  0.64           O  
ATOM   2687  H   TYR A 172      18.605 -12.605 -35.377  1.00  0.64           H  
ATOM   2688  HA  TYR A 172      16.454 -12.588 -33.502  1.00  0.64           H  
ATOM   2689 1HB  TYR A 172      16.381 -12.699 -36.535  1.00  0.64           H  
ATOM   2690 2HB  TYR A 172      14.989 -12.352 -35.505  1.00  0.64           H  
ATOM   2691  HD1 TYR A 172      17.226 -10.820 -37.525  1.00  0.64           H  
ATOM   2692  HD2 TYR A 172      15.814 -10.625 -33.492  1.00  0.64           H  
ATOM   2693  HE1 TYR A 172      17.928  -8.454 -37.395  1.00  0.64           H  
ATOM   2694  HE2 TYR A 172      16.523  -8.267 -33.353  1.00  0.64           H  
ATOM   2695  HH  TYR A 172      17.553  -6.593 -34.373  1.00  0.64           H  
ATOM   2696  N   SER A 173      16.689 -15.425 -35.149  1.00  0.62           N  
ATOM   2697  CA  SER A 173      16.144 -16.781 -35.131  1.00  0.62           C  
ATOM   2698  C   SER A 173      16.272 -17.389 -33.729  1.00  0.62           C  
ATOM   2699  O   SER A 173      15.343 -18.036 -33.232  1.00  0.62           O  
ATOM   2700  CB  SER A 173      16.852 -17.654 -36.147  1.00  0.62           C  
ATOM   2701  OG  SER A 173      16.591 -17.221 -37.458  1.00  0.62           O  
ATOM   2702  H   SER A 173      17.488 -15.192 -35.720  1.00  0.62           H  
ATOM   2703  HA  SER A 173      15.084 -16.733 -35.388  1.00  0.62           H  
ATOM   2704 1HB  SER A 173      17.925 -17.634 -35.959  1.00  0.62           H  
ATOM   2705 2HB  SER A 173      16.520 -18.685 -36.029  1.00  0.62           H  
ATOM   2706  HG  SER A 173      17.037 -17.848 -38.037  1.00  0.62           H  
ATOM   2707  N   LYS A 174      17.419 -17.160 -33.077  1.00  0.61           N  
ATOM   2708  CA  LYS A 174      17.607 -17.680 -31.732  1.00  0.61           C  
ATOM   2709  C   LYS A 174      16.712 -16.922 -30.782  1.00  0.61           C  
ATOM   2710  O   LYS A 174      16.080 -17.516 -29.913  1.00  0.61           O  
ATOM   2711  CB  LYS A 174      19.053 -17.556 -31.263  1.00  0.61           C  
ATOM   2712  CG  LYS A 174      20.036 -18.463 -31.947  1.00  0.61           C  
ATOM   2713  CD  LYS A 174      21.430 -18.213 -31.416  1.00  0.61           C  
ATOM   2714  CE  LYS A 174      22.470 -19.064 -32.125  1.00  0.61           C  
ATOM   2715  NZ  LYS A 174      23.843 -18.698 -31.708  1.00  0.61           N  
ATOM   2716  H   LYS A 174      18.146 -16.612 -33.513  1.00  0.61           H  
ATOM   2717  HA  LYS A 174      17.316 -18.731 -31.711  1.00  0.61           H  
ATOM   2718 1HB  LYS A 174      19.391 -16.527 -31.413  1.00  0.61           H  
ATOM   2719 2HB  LYS A 174      19.104 -17.754 -30.192  1.00  0.61           H  
ATOM   2720 1HG  LYS A 174      19.760 -19.505 -31.769  1.00  0.61           H  
ATOM   2721 2HG  LYS A 174      20.020 -18.275 -33.020  1.00  0.61           H  
ATOM   2722 1HD  LYS A 174      21.678 -17.161 -31.547  1.00  0.61           H  
ATOM   2723 2HD  LYS A 174      21.455 -18.438 -30.351  1.00  0.61           H  
ATOM   2724 1HE  LYS A 174      22.297 -20.114 -31.896  1.00  0.61           H  
ATOM   2725 2HE  LYS A 174      22.379 -18.914 -33.200  1.00  0.61           H  
ATOM   2726 1HZ  LYS A 174      24.518 -19.261 -32.199  1.00  0.61           H  
ATOM   2727 2HZ  LYS A 174      23.974 -17.700 -31.949  1.00  0.61           H  
ATOM   2728 3HZ  LYS A 174      23.953 -18.827 -30.717  1.00  0.61           H  
ATOM   2729  N   ALA A 175      16.594 -15.610 -30.981  1.00  0.60           N  
ATOM   2730  CA  ALA A 175      15.756 -14.831 -30.092  1.00  0.60           C  
ATOM   2731  C   ALA A 175      14.340 -15.341 -30.108  1.00  0.60           C  
ATOM   2732  O   ALA A 175      13.707 -15.460 -29.060  1.00  0.60           O  
ATOM   2733  CB  ALA A 175      15.745 -13.393 -30.494  1.00  0.60           C  
ATOM   2734  H   ALA A 175      17.124 -15.140 -31.716  1.00  0.60           H  
ATOM   2735  HA  ALA A 175      16.156 -14.929 -29.093  1.00  0.60           H  
ATOM   2736 1HB  ALA A 175      15.130 -12.824 -29.800  1.00  0.60           H  
ATOM   2737 2HB  ALA A 175      16.754 -12.996 -30.480  1.00  0.60           H  
ATOM   2738 3HB  ALA A 175      15.337 -13.291 -31.492  1.00  0.60           H  
ATOM   2739  N   LEU A 176      13.864 -15.725 -31.291  1.00  0.58           N  
ATOM   2740  CA  LEU A 176      12.524 -16.244 -31.429  1.00  0.58           C  
ATOM   2741  C   LEU A 176      12.395 -17.510 -30.592  1.00  0.58           C  
ATOM   2742  O   LEU A 176      11.439 -17.644 -29.827  1.00  0.58           O  
ATOM   2743  CB  LEU A 176      12.223 -16.533 -32.900  1.00  0.58           C  
ATOM   2744  CG  LEU A 176      10.846 -17.052 -33.224  1.00  0.58           C  
ATOM   2745  CD1 LEU A 176       9.807 -16.015 -32.803  1.00  0.58           C  
ATOM   2746  CD2 LEU A 176      10.762 -17.303 -34.721  1.00  0.58           C  
ATOM   2747  H   LEU A 176      14.437 -15.595 -32.125  1.00  0.58           H  
ATOM   2748  HA  LEU A 176      11.819 -15.501 -31.061  1.00  0.58           H  
ATOM   2749 1HB  LEU A 176      12.385 -15.622 -33.473  1.00  0.58           H  
ATOM   2750 2HB  LEU A 176      12.937 -17.274 -33.251  1.00  0.58           H  
ATOM   2751  HG  LEU A 176      10.661 -17.978 -32.675  1.00  0.58           H  
ATOM   2752 1HD1 LEU A 176       8.820 -16.390 -33.038  1.00  0.58           H  
ATOM   2753 2HD1 LEU A 176       9.879 -15.827 -31.730  1.00  0.58           H  
ATOM   2754 3HD1 LEU A 176       9.973 -15.088 -33.348  1.00  0.58           H  
ATOM   2755 1HD2 LEU A 176       9.778 -17.676 -34.976  1.00  0.58           H  
ATOM   2756 2HD2 LEU A 176      10.946 -16.367 -35.254  1.00  0.58           H  
ATOM   2757 3HD2 LEU A 176      11.514 -18.039 -35.008  1.00  0.58           H  
ATOM   2758  N   GLU A 177      13.375 -18.426 -30.700  1.00  0.57           N  
ATOM   2759  CA  GLU A 177      13.345 -19.660 -29.907  1.00  0.57           C  
ATOM   2760  C   GLU A 177      13.287 -19.378 -28.405  1.00  0.57           C  
ATOM   2761  O   GLU A 177      12.499 -19.985 -27.670  1.00  0.57           O  
ATOM   2762  CB  GLU A 177      14.582 -20.533 -30.193  1.00  0.57           C  
ATOM   2763  CG  GLU A 177      14.613 -21.831 -29.374  1.00  0.57           C  
ATOM   2764  CD  GLU A 177      15.793 -22.747 -29.660  1.00  0.57           C  
ATOM   2765  OE1 GLU A 177      16.562 -22.474 -30.548  1.00  0.57           O  
ATOM   2766  OE2 GLU A 177      15.924 -23.723 -28.948  1.00  0.57           O  
ATOM   2767  H   GLU A 177      14.142 -18.262 -31.357  1.00  0.57           H  
ATOM   2768  HA  GLU A 177      12.450 -20.219 -30.181  1.00  0.57           H  
ATOM   2769 1HB  GLU A 177      14.617 -20.784 -31.253  1.00  0.57           H  
ATOM   2770 2HB  GLU A 177      15.485 -19.975 -29.959  1.00  0.57           H  
ATOM   2771 1HG  GLU A 177      14.644 -21.554 -28.319  1.00  0.57           H  
ATOM   2772 2HG  GLU A 177      13.687 -22.375 -29.548  1.00  0.57           H  
ATOM   2773  N   TYR A 178      14.110 -18.445 -27.942  1.00  0.57           N  
ATOM   2774  CA  TYR A 178      14.126 -18.136 -26.520  1.00  0.57           C  
ATOM   2775  C   TYR A 178      12.836 -17.472 -26.073  1.00  0.57           C  
ATOM   2776  O   TYR A 178      12.303 -17.793 -25.005  1.00  0.57           O  
ATOM   2777  CB  TYR A 178      15.347 -17.294 -26.189  1.00  0.57           C  
ATOM   2778  CG  TYR A 178      16.601 -18.128 -26.063  1.00  0.57           C  
ATOM   2779  CD1 TYR A 178      17.452 -18.338 -27.122  1.00  0.57           C  
ATOM   2780  CD2 TYR A 178      16.873 -18.696 -24.861  1.00  0.57           C  
ATOM   2781  CE1 TYR A 178      18.558 -19.139 -26.974  1.00  0.57           C  
ATOM   2782  CE2 TYR A 178      17.969 -19.501 -24.694  1.00  0.57           C  
ATOM   2783  CZ  TYR A 178      18.814 -19.728 -25.746  1.00  0.57           C  
ATOM   2784  OH  TYR A 178      19.913 -20.536 -25.584  1.00  0.57           O  
ATOM   2785  H   TYR A 178      14.738 -17.969 -28.593  1.00  0.57           H  
ATOM   2786  HA  TYR A 178      14.212 -19.075 -25.973  1.00  0.57           H  
ATOM   2787 1HB  TYR A 178      15.501 -16.564 -26.983  1.00  0.57           H  
ATOM   2788 2HB  TYR A 178      15.192 -16.762 -25.272  1.00  0.57           H  
ATOM   2789  HD1 TYR A 178      17.258 -17.887 -28.058  1.00  0.57           H  
ATOM   2790  HD2 TYR A 178      16.209 -18.501 -24.042  1.00  0.57           H  
ATOM   2791  HE1 TYR A 178      19.225 -19.306 -27.821  1.00  0.57           H  
ATOM   2792  HE2 TYR A 178      18.167 -19.957 -23.725  1.00  0.57           H  
ATOM   2793  HH  TYR A 178      20.419 -20.559 -26.401  1.00  0.57           H  
ATOM   2794  N   TYR A 179      12.298 -16.590 -26.905  1.00  0.57           N  
ATOM   2795  CA  TYR A 179      11.051 -15.940 -26.579  1.00  0.57           C  
ATOM   2796  C   TYR A 179       9.912 -16.955 -26.515  1.00  0.57           C  
ATOM   2797  O   TYR A 179       9.075 -16.891 -25.612  1.00  0.57           O  
ATOM   2798  CB  TYR A 179      10.732 -14.872 -27.603  1.00  0.57           C  
ATOM   2799  CG  TYR A 179      11.554 -13.609 -27.528  1.00  0.57           C  
ATOM   2800  CD1 TYR A 179      11.873 -12.943 -28.696  1.00  0.57           C  
ATOM   2801  CD2 TYR A 179      11.952 -13.098 -26.302  1.00  0.57           C  
ATOM   2802  CE1 TYR A 179      12.580 -11.763 -28.647  1.00  0.57           C  
ATOM   2803  CE2 TYR A 179      12.661 -11.908 -26.243  1.00  0.57           C  
ATOM   2804  CZ  TYR A 179      12.971 -11.235 -27.413  1.00  0.57           C  
ATOM   2805  OH  TYR A 179      13.635 -10.025 -27.370  1.00  0.57           O  
ATOM   2806  H   TYR A 179      12.774 -16.351 -27.772  1.00  0.57           H  
ATOM   2807  HA  TYR A 179      11.147 -15.477 -25.598  1.00  0.57           H  
ATOM   2808 1HB  TYR A 179      10.842 -15.287 -28.606  1.00  0.57           H  
ATOM   2809 2HB  TYR A 179       9.707 -14.588 -27.484  1.00  0.57           H  
ATOM   2810  HD1 TYR A 179      11.554 -13.344 -29.657  1.00  0.57           H  
ATOM   2811  HD2 TYR A 179      11.694 -13.624 -25.386  1.00  0.57           H  
ATOM   2812  HE1 TYR A 179      12.817 -11.234 -29.573  1.00  0.57           H  
ATOM   2813  HE2 TYR A 179      12.962 -11.496 -25.277  1.00  0.57           H  
ATOM   2814  HH  TYR A 179      13.868  -9.752 -28.292  1.00  0.57           H  
ATOM   2815  N   GLU A 180       9.883 -17.911 -27.455  1.00  0.57           N  
ATOM   2816  CA  GLU A 180       8.848 -18.938 -27.441  1.00  0.57           C  
ATOM   2817  C   GLU A 180       8.919 -19.762 -26.160  1.00  0.57           C  
ATOM   2818  O   GLU A 180       7.892 -20.050 -25.538  1.00  0.57           O  
ATOM   2819  CB  GLU A 180       8.932 -19.862 -28.662  1.00  0.57           C  
ATOM   2820  CG  GLU A 180       7.835 -20.955 -28.655  1.00  0.57           C  
ATOM   2821  CD  GLU A 180       7.816 -21.863 -29.884  1.00  0.57           C  
ATOM   2822  OE1 GLU A 180       8.558 -21.629 -30.807  1.00  0.57           O  
ATOM   2823  OE2 GLU A 180       7.057 -22.816 -29.867  1.00  0.57           O  
ATOM   2824  H   GLU A 180      10.582 -17.913 -28.199  1.00  0.57           H  
ATOM   2825  HA  GLU A 180       7.880 -18.444 -27.469  1.00  0.57           H  
ATOM   2826 1HB  GLU A 180       8.836 -19.272 -29.575  1.00  0.57           H  
ATOM   2827 2HB  GLU A 180       9.910 -20.348 -28.685  1.00  0.57           H  
ATOM   2828 1HG  GLU A 180       7.983 -21.575 -27.769  1.00  0.57           H  
ATOM   2829 2HG  GLU A 180       6.864 -20.469 -28.556  1.00  0.57           H  
ATOM   2830  N   LYS A 181      10.131 -20.137 -25.739  1.00  0.57           N  
ATOM   2831  CA  LYS A 181      10.251 -20.908 -24.510  1.00  0.57           C  
ATOM   2832  C   LYS A 181       9.781 -20.081 -23.316  1.00  0.57           C  
ATOM   2833  O   LYS A 181       9.054 -20.579 -22.448  1.00  0.57           O  
ATOM   2834  CB  LYS A 181      11.691 -21.382 -24.324  1.00  0.57           C  
ATOM   2835  CG  LYS A 181      12.104 -22.471 -25.313  1.00  0.57           C  
ATOM   2836  CD  LYS A 181      13.559 -22.881 -25.148  1.00  0.57           C  
ATOM   2837  CE  LYS A 181      13.929 -23.971 -26.156  1.00  0.57           C  
ATOM   2838  NZ  LYS A 181      15.369 -24.350 -26.082  1.00  0.57           N  
ATOM   2839  H   LYS A 181      10.963 -19.905 -26.289  1.00  0.57           H  
ATOM   2840  HA  LYS A 181       9.606 -21.783 -24.588  1.00  0.57           H  
ATOM   2841 1HB  LYS A 181      12.367 -20.534 -24.459  1.00  0.57           H  
ATOM   2842 2HB  LYS A 181      11.830 -21.758 -23.310  1.00  0.57           H  
ATOM   2843 1HG  LYS A 181      11.471 -23.345 -25.169  1.00  0.57           H  
ATOM   2844 2HG  LYS A 181      11.956 -22.103 -26.329  1.00  0.57           H  
ATOM   2845 1HD  LYS A 181      14.201 -22.010 -25.307  1.00  0.57           H  
ATOM   2846 2HD  LYS A 181      13.720 -23.257 -24.140  1.00  0.57           H  
ATOM   2847 1HE  LYS A 181      13.323 -24.852 -25.957  1.00  0.57           H  
ATOM   2848 2HE  LYS A 181      13.712 -23.614 -27.160  1.00  0.57           H  
ATOM   2849 1HZ  LYS A 181      15.562 -25.075 -26.770  1.00  0.57           H  
ATOM   2850 2HZ  LYS A 181      15.943 -23.537 -26.284  1.00  0.57           H  
ATOM   2851 3HZ  LYS A 181      15.584 -24.695 -25.160  1.00  0.57           H  
ATOM   2852  N   ALA A 182      10.126 -18.788 -23.293  1.00  0.57           N  
ATOM   2853  CA  ALA A 182       9.682 -17.941 -22.195  1.00  0.57           C  
ATOM   2854  C   ALA A 182       8.176 -17.879 -22.147  1.00  0.57           C  
ATOM   2855  O   ALA A 182       7.565 -18.003 -21.081  1.00  0.57           O  
ATOM   2856  CB  ALA A 182      10.192 -16.535 -22.367  1.00  0.57           C  
ATOM   2857  H   ALA A 182      10.729 -18.401 -24.022  1.00  0.57           H  
ATOM   2858  HA  ALA A 182      10.049 -18.368 -21.266  1.00  0.57           H  
ATOM   2859 1HB  ALA A 182       9.851 -15.936 -21.529  1.00  0.57           H  
ATOM   2860 2HB  ALA A 182      11.266 -16.534 -22.399  1.00  0.57           H  
ATOM   2861 3HB  ALA A 182       9.811 -16.113 -23.290  1.00  0.57           H  
ATOM   2862  N   PHE A 183       7.583 -17.736 -23.330  1.00  0.58           N  
ATOM   2863  CA  PHE A 183       6.154 -17.642 -23.490  1.00  0.58           C  
ATOM   2864  C   PHE A 183       5.446 -18.857 -22.963  1.00  0.58           C  
ATOM   2865  O   PHE A 183       4.508 -18.733 -22.179  1.00  0.58           O  
ATOM   2866  CB  PHE A 183       5.786 -17.453 -24.950  1.00  0.58           C  
ATOM   2867  CG  PHE A 183       4.378 -17.485 -25.152  1.00  0.58           C  
ATOM   2868  CD1 PHE A 183       3.630 -16.393 -24.873  1.00  0.58           C  
ATOM   2869  CD2 PHE A 183       3.769 -18.637 -25.602  1.00  0.58           C  
ATOM   2870  CE1 PHE A 183       2.311 -16.432 -25.028  1.00  0.58           C  
ATOM   2871  CE2 PHE A 183       2.425 -18.686 -25.762  1.00  0.58           C  
ATOM   2872  CZ  PHE A 183       1.688 -17.583 -25.474  1.00  0.58           C  
ATOM   2873  H   PHE A 183       8.162 -17.646 -24.164  1.00  0.58           H  
ATOM   2874  HA  PHE A 183       5.807 -16.774 -22.931  1.00  0.58           H  
ATOM   2875 1HB  PHE A 183       6.166 -16.500 -25.283  1.00  0.58           H  
ATOM   2876 2HB  PHE A 183       6.238 -18.223 -25.555  1.00  0.58           H  
ATOM   2877  HD1 PHE A 183       4.107 -15.493 -24.515  1.00  0.58           H  
ATOM   2878  HD2 PHE A 183       4.381 -19.513 -25.819  1.00  0.58           H  
ATOM   2879  HE1 PHE A 183       1.742 -15.555 -24.790  1.00  0.58           H  
ATOM   2880  HE2 PHE A 183       1.941 -19.599 -26.111  1.00  0.58           H  
ATOM   2881  HZ  PHE A 183       0.613 -17.614 -25.592  1.00  0.58           H  
ATOM   2882  N   ARG A 184       5.882 -20.040 -23.392  1.00  0.59           N  
ATOM   2883  CA  ARG A 184       5.218 -21.259 -22.966  1.00  0.59           C  
ATOM   2884  C   ARG A 184       5.296 -21.423 -21.453  1.00  0.59           C  
ATOM   2885  O   ARG A 184       4.314 -21.793 -20.808  1.00  0.59           O  
ATOM   2886  CB  ARG A 184       5.819 -22.452 -23.688  1.00  0.59           C  
ATOM   2887  CG  ARG A 184       5.448 -22.514 -25.179  1.00  0.59           C  
ATOM   2888  CD  ARG A 184       6.029 -23.696 -25.868  1.00  0.59           C  
ATOM   2889  NE  ARG A 184       5.692 -23.717 -27.294  1.00  0.59           N  
ATOM   2890  CZ  ARG A 184       4.556 -24.197 -27.817  1.00  0.59           C  
ATOM   2891  NH1 ARG A 184       3.609 -24.708 -27.054  1.00  0.59           N  
ATOM   2892  NH2 ARG A 184       4.418 -24.140 -29.119  1.00  0.59           N  
ATOM   2893  H   ARG A 184       6.672 -20.084 -24.039  1.00  0.59           H  
ATOM   2894  HA  ARG A 184       4.168 -21.189 -23.252  1.00  0.59           H  
ATOM   2895 1HB  ARG A 184       6.910 -22.396 -23.621  1.00  0.59           H  
ATOM   2896 2HB  ARG A 184       5.502 -23.376 -23.209  1.00  0.59           H  
ATOM   2897 1HG  ARG A 184       4.364 -22.548 -25.284  1.00  0.59           H  
ATOM   2898 2HG  ARG A 184       5.829 -21.620 -25.676  1.00  0.59           H  
ATOM   2899 1HD  ARG A 184       7.116 -23.659 -25.778  1.00  0.59           H  
ATOM   2900 2HD  ARG A 184       5.654 -24.610 -25.413  1.00  0.59           H  
ATOM   2901  HE  ARG A 184       6.365 -23.337 -27.976  1.00  0.59           H  
ATOM   2902 1HH1 ARG A 184       3.730 -24.741 -26.051  1.00  0.59           H  
ATOM   2903 2HH1 ARG A 184       2.761 -25.062 -27.472  1.00  0.59           H  
ATOM   2904 1HH2 ARG A 184       5.192 -23.732 -29.665  1.00  0.59           H  
ATOM   2905 2HH2 ARG A 184       3.586 -24.486 -29.566  1.00  0.59           H  
ATOM   2906  N   ILE A 185       6.431 -21.069 -20.857  1.00  0.61           N  
ATOM   2907  CA  ILE A 185       6.539 -21.164 -19.411  1.00  0.61           C  
ATOM   2908  C   ILE A 185       5.580 -20.188 -18.734  1.00  0.61           C  
ATOM   2909  O   ILE A 185       4.851 -20.565 -17.807  1.00  0.61           O  
ATOM   2910  CB  ILE A 185       7.967 -20.892 -18.953  1.00  0.61           C  
ATOM   2911  CG1 ILE A 185       8.880 -21.999 -19.412  1.00  0.61           C  
ATOM   2912  CG2 ILE A 185       8.006 -20.750 -17.442  1.00  0.61           C  
ATOM   2913  CD1 ILE A 185      10.325 -21.650 -19.254  1.00  0.61           C  
ATOM   2914  H   ILE A 185       7.236 -20.761 -21.409  1.00  0.61           H  
ATOM   2915  HA  ILE A 185       6.268 -22.177 -19.111  1.00  0.61           H  
ATOM   2916  HB  ILE A 185       8.319 -19.984 -19.429  1.00  0.61           H  
ATOM   2917 1HG1 ILE A 185       8.673 -22.899 -18.830  1.00  0.61           H  
ATOM   2918 2HG1 ILE A 185       8.685 -22.212 -20.463  1.00  0.61           H  
ATOM   2919 1HG2 ILE A 185       9.025 -20.559 -17.107  1.00  0.61           H  
ATOM   2920 2HG2 ILE A 185       7.359 -19.935 -17.117  1.00  0.61           H  
ATOM   2921 3HG2 ILE A 185       7.660 -21.645 -17.034  1.00  0.61           H  
ATOM   2922 1HD1 ILE A 185      10.933 -22.484 -19.601  1.00  0.61           H  
ATOM   2923 2HD1 ILE A 185      10.538 -20.764 -19.850  1.00  0.61           H  
ATOM   2924 3HD1 ILE A 185      10.541 -21.453 -18.208  1.00  0.61           H  
ATOM   2925  N   TYR A 186       5.547 -18.935 -19.208  1.00  0.64           N  
ATOM   2926  CA  TYR A 186       4.644 -17.960 -18.619  1.00  0.64           C  
ATOM   2927  C   TYR A 186       3.197 -18.403 -18.781  1.00  0.64           C  
ATOM   2928  O   TYR A 186       2.399 -18.280 -17.861  1.00  0.64           O  
ATOM   2929  CB  TYR A 186       4.766 -16.588 -19.292  1.00  0.64           C  
ATOM   2930  CG  TYR A 186       6.004 -15.741 -18.988  1.00  0.64           C  
ATOM   2931  CD1 TYR A 186       6.676 -15.182 -20.039  1.00  0.64           C  
ATOM   2932  CD2 TYR A 186       6.443 -15.500 -17.688  1.00  0.64           C  
ATOM   2933  CE1 TYR A 186       7.765 -14.371 -19.830  1.00  0.64           C  
ATOM   2934  CE2 TYR A 186       7.545 -14.669 -17.470  1.00  0.64           C  
ATOM   2935  CZ  TYR A 186       8.198 -14.103 -18.555  1.00  0.64           C  
ATOM   2936  OH  TYR A 186       9.278 -13.271 -18.391  1.00  0.64           O  
ATOM   2937  H   TYR A 186       6.161 -18.660 -19.976  1.00  0.64           H  
ATOM   2938  HA  TYR A 186       4.862 -17.874 -17.555  1.00  0.64           H  
ATOM   2939 1HB  TYR A 186       4.729 -16.732 -20.375  1.00  0.64           H  
ATOM   2940 2HB  TYR A 186       3.895 -15.995 -19.027  1.00  0.64           H  
ATOM   2941  HD1 TYR A 186       6.332 -15.378 -21.051  1.00  0.64           H  
ATOM   2942  HD2 TYR A 186       5.931 -15.948 -16.851  1.00  0.64           H  
ATOM   2943  HE1 TYR A 186       8.283 -13.928 -20.680  1.00  0.64           H  
ATOM   2944  HE2 TYR A 186       7.893 -14.466 -16.455  1.00  0.64           H  
ATOM   2945  HH  TYR A 186       9.549 -13.253 -17.460  1.00  0.64           H  
ATOM   2946  N   GLN A 187       2.854 -18.947 -19.948  1.00  0.67           N  
ATOM   2947  CA  GLN A 187       1.486 -19.367 -20.227  1.00  0.67           C  
ATOM   2948  C   GLN A 187       1.032 -20.451 -19.258  1.00  0.67           C  
ATOM   2949  O   GLN A 187      -0.103 -20.442 -18.781  1.00  0.67           O  
ATOM   2950  CB  GLN A 187       1.379 -19.844 -21.681  1.00  0.67           C  
ATOM   2951  CG  GLN A 187      -0.009 -20.197 -22.141  1.00  0.67           C  
ATOM   2952  CD  GLN A 187      -0.053 -20.528 -23.630  1.00  0.67           C  
ATOM   2953  OE1 GLN A 187       0.692 -21.372 -24.141  1.00  0.67           O  
ATOM   2954  NE2 GLN A 187      -0.947 -19.852 -24.342  1.00  0.67           N  
ATOM   2955  H   GLN A 187       3.550 -19.035 -20.682  1.00  0.67           H  
ATOM   2956  HA  GLN A 187       0.828 -18.511 -20.091  1.00  0.67           H  
ATOM   2957 1HB  GLN A 187       1.791 -19.083 -22.344  1.00  0.67           H  
ATOM   2958 2HB  GLN A 187       1.999 -20.730 -21.802  1.00  0.67           H  
ATOM   2959 1HG  GLN A 187      -0.345 -21.071 -21.582  1.00  0.67           H  
ATOM   2960 2HG  GLN A 187      -0.670 -19.353 -21.953  1.00  0.67           H  
ATOM   2961 1HE2 GLN A 187      -1.033 -20.018 -25.325  1.00  0.67           H  
ATOM   2962 2HE2 GLN A 187      -1.535 -19.180 -23.897  1.00  0.67           H  
ATOM   2963  N   GLN A 188       1.924 -21.393 -18.970  1.00  0.70           N  
ATOM   2964  CA  GLN A 188       1.648 -22.481 -18.043  1.00  0.70           C  
ATOM   2965  C   GLN A 188       1.547 -22.037 -16.572  1.00  0.70           C  
ATOM   2966  O   GLN A 188       0.742 -22.580 -15.811  1.00  0.70           O  
ATOM   2967  CB  GLN A 188       2.752 -23.525 -18.191  1.00  0.70           C  
ATOM   2968  CG  GLN A 188       2.729 -24.256 -19.524  1.00  0.70           C  
ATOM   2969  CD  GLN A 188       3.980 -25.081 -19.758  1.00  0.70           C  
ATOM   2970  OE1 GLN A 188       5.063 -24.761 -19.259  1.00  0.70           O  
ATOM   2971  NE2 GLN A 188       3.841 -26.149 -20.531  1.00  0.70           N  
ATOM   2972  H   GLN A 188       2.837 -21.365 -19.429  1.00  0.70           H  
ATOM   2973  HA  GLN A 188       0.697 -22.929 -18.325  1.00  0.70           H  
ATOM   2974 1HB  GLN A 188       3.725 -23.030 -18.099  1.00  0.70           H  
ATOM   2975 2HB  GLN A 188       2.679 -24.256 -17.388  1.00  0.70           H  
ATOM   2976 1HG  GLN A 188       1.874 -24.929 -19.532  1.00  0.70           H  
ATOM   2977 2HG  GLN A 188       2.632 -23.530 -20.328  1.00  0.70           H  
ATOM   2978 1HE2 GLN A 188       4.631 -26.731 -20.726  1.00  0.70           H  
ATOM   2979 2HE2 GLN A 188       2.948 -26.369 -20.920  1.00  0.70           H  
ATOM   2980  N   ALA A 189       2.400 -21.086 -16.166  1.00  0.73           N  
ATOM   2981  CA  ALA A 189       2.487 -20.630 -14.771  1.00  0.73           C  
ATOM   2982  C   ALA A 189       1.573 -19.460 -14.369  1.00  0.73           C  
ATOM   2983  O   ALA A 189       1.105 -19.396 -13.229  1.00  0.73           O  
ATOM   2984  CB  ALA A 189       3.917 -20.211 -14.495  1.00  0.73           C  
ATOM   2985  H   ALA A 189       3.056 -20.696 -16.844  1.00  0.73           H  
ATOM   2986  HA  ALA A 189       2.232 -21.478 -14.138  1.00  0.73           H  
ATOM   2987 1HB  ALA A 189       4.016 -19.928 -13.453  1.00  0.73           H  
ATOM   2988 2HB  ALA A 189       4.571 -21.039 -14.716  1.00  0.73           H  
ATOM   2989 3HB  ALA A 189       4.177 -19.367 -15.133  1.00  0.73           H  
ATOM   2990  N   LEU A 190       1.386 -18.508 -15.264  1.00  0.75           N  
ATOM   2991  CA  LEU A 190       0.680 -17.264 -14.994  1.00  0.75           C  
ATOM   2992  C   LEU A 190      -0.683 -17.237 -15.686  1.00  0.75           C  
ATOM   2993  O   LEU A 190      -0.934 -18.051 -16.568  1.00  0.75           O  
ATOM   2994  CB  LEU A 190       1.563 -16.119 -15.493  1.00  0.75           C  
ATOM   2995  CG  LEU A 190       2.958 -16.074 -14.912  1.00  0.75           C  
ATOM   2996  CD1 LEU A 190       3.711 -14.950 -15.553  1.00  0.75           C  
ATOM   2997  CD2 LEU A 190       2.874 -15.898 -13.412  1.00  0.75           C  
ATOM   2998  H   LEU A 190       1.774 -18.620 -16.195  1.00  0.75           H  
ATOM   2999  HA  LEU A 190       0.542 -17.180 -13.919  1.00  0.75           H  
ATOM   3000 1HB  LEU A 190       1.669 -16.225 -16.571  1.00  0.75           H  
ATOM   3001 2HB  LEU A 190       1.105 -15.169 -15.316  1.00  0.75           H  
ATOM   3002  HG  LEU A 190       3.478 -17.002 -15.145  1.00  0.75           H  
ATOM   3003 1HD1 LEU A 190       4.719 -14.916 -15.151  1.00  0.75           H  
ATOM   3004 2HD1 LEU A 190       3.742 -15.107 -16.628  1.00  0.75           H  
ATOM   3005 3HD1 LEU A 190       3.214 -14.020 -15.345  1.00  0.75           H  
ATOM   3006 1HD2 LEU A 190       3.879 -15.865 -12.992  1.00  0.75           H  
ATOM   3007 2HD2 LEU A 190       2.355 -14.966 -13.185  1.00  0.75           H  
ATOM   3008 3HD2 LEU A 190       2.326 -16.735 -12.977  1.00  0.75           H  
ATOM   3009  N   PRO A 191      -1.623 -16.370 -15.289  1.00  0.76           N  
ATOM   3010  CA  PRO A 191      -2.874 -16.200 -15.992  1.00  0.76           C  
ATOM   3011  C   PRO A 191      -2.564 -15.666 -17.386  1.00  0.76           C  
ATOM   3012  O   PRO A 191      -1.604 -14.911 -17.577  1.00  0.76           O  
ATOM   3013  CB  PRO A 191      -3.654 -15.230 -15.092  1.00  0.76           C  
ATOM   3014  CG  PRO A 191      -2.589 -14.531 -14.244  1.00  0.76           C  
ATOM   3015  CD  PRO A 191      -1.494 -15.574 -14.050  1.00  0.76           C  
ATOM   3016  HA  PRO A 191      -3.384 -17.175 -16.059  1.00  0.76           H  
ATOM   3017 1HB  PRO A 191      -4.229 -14.529 -15.711  1.00  0.76           H  
ATOM   3018 2HB  PRO A 191      -4.381 -15.787 -14.483  1.00  0.76           H  
ATOM   3019 1HG  PRO A 191      -2.238 -13.623 -14.753  1.00  0.76           H  
ATOM   3020 2HG  PRO A 191      -3.029 -14.203 -13.288  1.00  0.76           H  
ATOM   3021 1HD  PRO A 191      -0.545 -15.069 -13.952  1.00  0.76           H  
ATOM   3022 2HD  PRO A 191      -1.709 -16.206 -13.176  1.00  0.76           H  
ATOM   3023  N   SER A 192      -3.406 -16.009 -18.355  1.00  0.76           N  
ATOM   3024  CA  SER A 192      -3.184 -15.637 -19.755  1.00  0.76           C  
ATOM   3025  C   SER A 192      -3.134 -14.143 -20.047  1.00  0.76           C  
ATOM   3026  O   SER A 192      -2.599 -13.742 -21.077  1.00  0.76           O  
ATOM   3027  CB  SER A 192      -4.257 -16.268 -20.618  1.00  0.76           C  
ATOM   3028  OG  SER A 192      -5.518 -15.726 -20.335  1.00  0.76           O  
ATOM   3029  H   SER A 192      -4.195 -16.600 -18.130  1.00  0.76           H  
ATOM   3030  HA  SER A 192      -2.225 -16.062 -20.048  1.00  0.76           H  
ATOM   3031 1HB  SER A 192      -4.019 -16.113 -21.669  1.00  0.76           H  
ATOM   3032 2HB  SER A 192      -4.272 -17.342 -20.440  1.00  0.76           H  
ATOM   3033  HG  SER A 192      -5.538 -14.864 -20.767  1.00  0.76           H  
ATOM   3034  N   ASN A 193      -3.681 -13.325 -19.150  1.00  0.75           N  
ATOM   3035  CA  ASN A 193      -3.668 -11.884 -19.360  1.00  0.75           C  
ATOM   3036  C   ASN A 193      -2.546 -11.175 -18.591  1.00  0.75           C  
ATOM   3037  O   ASN A 193      -2.515  -9.953 -18.517  1.00  0.75           O  
ATOM   3038  CB  ASN A 193      -5.005 -11.264 -18.982  1.00  0.75           C  
ATOM   3039  CG  ASN A 193      -6.128 -11.661 -19.890  1.00  0.75           C  
ATOM   3040  OD1 ASN A 193      -5.963 -11.783 -21.105  1.00  0.75           O  
ATOM   3041  ND2 ASN A 193      -7.286 -11.862 -19.318  1.00  0.75           N  
ATOM   3042  H   ASN A 193      -4.101 -13.716 -18.321  1.00  0.75           H  
ATOM   3043  HA  ASN A 193      -3.491 -11.716 -20.416  1.00  0.75           H  
ATOM   3044 1HB  ASN A 193      -5.257 -11.535 -17.956  1.00  0.75           H  
ATOM   3045 2HB  ASN A 193      -4.909 -10.189 -19.025  1.00  0.75           H  
ATOM   3046 1HD2 ASN A 193      -8.079 -12.127 -19.869  1.00  0.75           H  
ATOM   3047 2HD2 ASN A 193      -7.382 -11.751 -18.329  1.00  0.75           H  
ATOM   3048  N   HIS A 194      -1.625 -11.921 -18.010  1.00  0.74           N  
ATOM   3049  CA  HIS A 194      -0.555 -11.314 -17.229  1.00  0.74           C  
ATOM   3050  C   HIS A 194       0.323 -10.406 -18.132  1.00  0.74           C  
ATOM   3051  O   HIS A 194       0.584 -10.759 -19.282  1.00  0.74           O  
ATOM   3052  CB  HIS A 194       0.299 -12.420 -16.586  1.00  0.74           C  
ATOM   3053  CG  HIS A 194       1.208 -11.975 -15.498  1.00  0.74           C  
ATOM   3054  ND1 HIS A 194       2.392 -11.318 -15.726  1.00  0.74           N  
ATOM   3055  CD2 HIS A 194       1.095 -12.101 -14.155  1.00  0.74           C  
ATOM   3056  CE1 HIS A 194       2.968 -11.045 -14.563  1.00  0.74           C  
ATOM   3057  NE2 HIS A 194       2.200 -11.514 -13.597  1.00  0.74           N  
ATOM   3058  H   HIS A 194      -1.665 -12.941 -18.078  1.00  0.74           H  
ATOM   3059  HA  HIS A 194      -1.001 -10.734 -16.429  1.00  0.74           H  
ATOM   3060 1HB  HIS A 194      -0.354 -13.186 -16.179  1.00  0.74           H  
ATOM   3061 2HB  HIS A 194       0.903 -12.900 -17.354  1.00  0.74           H  
ATOM   3062  HD2 HIS A 194       0.274 -12.578 -13.620  1.00  0.74           H  
ATOM   3063  HE1 HIS A 194       3.913 -10.523 -14.425  1.00  0.74           H  
ATOM   3064  HE2 HIS A 194       2.389 -11.452 -12.604  1.00  0.74           H  
ATOM   3065  N   PRO A 195       0.817  -9.244 -17.661  1.00  0.72           N  
ATOM   3066  CA  PRO A 195       1.764  -8.388 -18.371  1.00  0.72           C  
ATOM   3067  C   PRO A 195       2.968  -9.148 -18.957  1.00  0.72           C  
ATOM   3068  O   PRO A 195       3.519  -8.748 -19.991  1.00  0.72           O  
ATOM   3069  CB  PRO A 195       2.165  -7.392 -17.284  1.00  0.72           C  
ATOM   3070  CG  PRO A 195       0.921  -7.275 -16.418  1.00  0.72           C  
ATOM   3071  CD  PRO A 195       0.322  -8.664 -16.388  1.00  0.72           C  
ATOM   3072  HA  PRO A 195       1.229  -7.885 -19.168  1.00  0.72           H  
ATOM   3073 1HB  PRO A 195       3.037  -7.775 -16.727  1.00  0.72           H  
ATOM   3074 2HB  PRO A 195       2.466  -6.437 -17.739  1.00  0.72           H  
ATOM   3075 1HG  PRO A 195       1.195  -6.913 -15.414  1.00  0.72           H  
ATOM   3076 2HG  PRO A 195       0.234  -6.531 -16.846  1.00  0.72           H  
ATOM   3077 1HD  PRO A 195       0.677  -9.208 -15.515  1.00  0.72           H  
ATOM   3078 2HD  PRO A 195      -0.777  -8.565 -16.412  1.00  0.72           H  
ATOM   3079  N   HIS A 196       3.395 -10.249 -18.329  1.00  0.70           N  
ATOM   3080  CA  HIS A 196       4.515 -11.003 -18.889  1.00  0.70           C  
ATOM   3081  C   HIS A 196       4.112 -11.673 -20.214  1.00  0.70           C  
ATOM   3082  O   HIS A 196       4.958 -11.914 -21.085  1.00  0.70           O  
ATOM   3083  CB  HIS A 196       5.044 -12.029 -17.898  1.00  0.70           C  
ATOM   3084  CG  HIS A 196       5.836 -11.437 -16.774  1.00  0.70           C  
ATOM   3085  ND1 HIS A 196       6.099 -12.118 -15.603  1.00  0.70           N  
ATOM   3086  CD2 HIS A 196       6.429 -10.230 -16.648  1.00  0.70           C  
ATOM   3087  CE1 HIS A 196       6.819 -11.354 -14.806  1.00  0.70           C  
ATOM   3088  NE2 HIS A 196       7.034 -10.201 -15.413  1.00  0.70           N  
ATOM   3089  H   HIS A 196       2.966 -10.577 -17.463  1.00  0.70           H  
ATOM   3090  HA  HIS A 196       5.334 -10.320 -19.109  1.00  0.70           H  
ATOM   3091 1HB  HIS A 196       4.212 -12.592 -17.478  1.00  0.70           H  
ATOM   3092 2HB  HIS A 196       5.663 -12.721 -18.426  1.00  0.70           H  
ATOM   3093  HD1 HIS A 196       5.788 -13.035 -15.362  1.00  0.70           H  
ATOM   3094  HD2 HIS A 196       6.494  -9.367 -17.311  1.00  0.70           H  
ATOM   3095  HE1 HIS A 196       7.131 -11.716 -13.828  1.00  0.70           H  
ATOM   3096  N   MET A 197       2.814 -11.972 -20.375  1.00  0.68           N  
ATOM   3097  CA  MET A 197       2.292 -12.580 -21.593  1.00  0.68           C  
ATOM   3098  C   MET A 197       2.200 -11.494 -22.653  1.00  0.68           C  
ATOM   3099  O   MET A 197       2.516 -11.732 -23.818  1.00  0.68           O  
ATOM   3100  CB  MET A 197       0.914 -13.188 -21.329  1.00  0.68           C  
ATOM   3101  CG  MET A 197       0.912 -14.396 -20.418  1.00  0.68           C  
ATOM   3102  SD  MET A 197       1.697 -15.801 -21.153  1.00  0.68           S  
ATOM   3103  CE  MET A 197       0.357 -16.232 -22.262  1.00  0.68           C  
ATOM   3104  H   MET A 197       2.146 -11.723 -19.653  1.00  0.68           H  
ATOM   3105  HA  MET A 197       2.979 -13.351 -21.938  1.00  0.68           H  
ATOM   3106 1HB  MET A 197       0.240 -12.449 -20.917  1.00  0.68           H  
ATOM   3107 2HB  MET A 197       0.479 -13.504 -22.277  1.00  0.68           H  
ATOM   3108 1HG  MET A 197       1.436 -14.152 -19.495  1.00  0.68           H  
ATOM   3109 2HG  MET A 197      -0.112 -14.661 -20.162  1.00  0.68           H  
ATOM   3110 1HE  MET A 197       0.621 -17.106 -22.833  1.00  0.68           H  
ATOM   3111 2HE  MET A 197      -0.536 -16.441 -21.682  1.00  0.68           H  
ATOM   3112 3HE  MET A 197       0.160 -15.401 -22.934  1.00  0.68           H  
ATOM   3113  N   ILE A 198       1.870 -10.259 -22.233  1.00  0.67           N  
ATOM   3114  CA  ILE A 198       1.774  -9.167 -23.211  1.00  0.67           C  
ATOM   3115  C   ILE A 198       3.162  -8.959 -23.799  1.00  0.67           C  
ATOM   3116  O   ILE A 198       3.338  -8.874 -25.025  1.00  0.67           O  
ATOM   3117  CB  ILE A 198       1.382  -7.794 -22.592  1.00  0.67           C  
ATOM   3118  CG1 ILE A 198      -0.020  -7.797 -22.037  1.00  0.67           C  
ATOM   3119  CG2 ILE A 198       1.464  -6.701 -23.681  1.00  0.67           C  
ATOM   3120  CD1 ILE A 198      -0.369  -6.537 -21.197  1.00  0.67           C  
ATOM   3121  H   ILE A 198       1.623 -10.125 -21.250  1.00  0.67           H  
ATOM   3122  HA  ILE A 198       1.079  -9.439 -24.003  1.00  0.67           H  
ATOM   3123  HB  ILE A 198       2.067  -7.547 -21.785  1.00  0.67           H  
ATOM   3124 1HG1 ILE A 198      -0.722  -7.871 -22.857  1.00  0.67           H  
ATOM   3125 2HG1 ILE A 198      -0.127  -8.675 -21.394  1.00  0.67           H  
ATOM   3126 1HG2 ILE A 198       1.206  -5.733 -23.250  1.00  0.67           H  
ATOM   3127 2HG2 ILE A 198       2.478  -6.653 -24.084  1.00  0.67           H  
ATOM   3128 3HG2 ILE A 198       0.764  -6.934 -24.485  1.00  0.67           H  
ATOM   3129 1HD1 ILE A 198      -1.384  -6.621 -20.819  1.00  0.67           H  
ATOM   3130 2HD1 ILE A 198       0.298  -6.423 -20.370  1.00  0.67           H  
ATOM   3131 3HD1 ILE A 198      -0.286  -5.656 -21.829  1.00  0.67           H  
ATOM   3132  N   SER A 199       4.155  -8.893 -22.900  1.00  0.66           N  
ATOM   3133  CA  SER A 199       5.534  -8.678 -23.294  1.00  0.66           C  
ATOM   3134  C   SER A 199       6.059  -9.828 -24.141  1.00  0.66           C  
ATOM   3135  O   SER A 199       6.684  -9.598 -25.175  1.00  0.66           O  
ATOM   3136  CB  SER A 199       6.408  -8.525 -22.060  1.00  0.66           C  
ATOM   3137  OG  SER A 199       6.070  -7.370 -21.338  1.00  0.66           O  
ATOM   3138  H   SER A 199       3.928  -8.969 -21.906  1.00  0.66           H  
ATOM   3139  HA  SER A 199       5.585  -7.761 -23.882  1.00  0.66           H  
ATOM   3140 1HB  SER A 199       6.289  -9.402 -21.422  1.00  0.66           H  
ATOM   3141 2HB  SER A 199       7.452  -8.478 -22.361  1.00  0.66           H  
ATOM   3142  HG  SER A 199       5.190  -7.548 -20.957  1.00  0.66           H  
ATOM   3143  N   SER A 200       5.764 -11.069 -23.751  1.00  0.64           N  
ATOM   3144  CA  SER A 200       6.254 -12.201 -24.514  1.00  0.64           C  
ATOM   3145  C   SER A 200       5.633 -12.248 -25.900  1.00  0.64           C  
ATOM   3146  O   SER A 200       6.338 -12.442 -26.889  1.00  0.64           O  
ATOM   3147  CB  SER A 200       5.982 -13.464 -23.758  1.00  0.64           C  
ATOM   3148  OG  SER A 200       6.698 -13.460 -22.581  1.00  0.64           O  
ATOM   3149  H   SER A 200       5.248 -11.241 -22.889  1.00  0.64           H  
ATOM   3150  HA  SER A 200       7.333 -12.095 -24.626  1.00  0.64           H  
ATOM   3151 1HB  SER A 200       4.919 -13.543 -23.543  1.00  0.64           H  
ATOM   3152 2HB  SER A 200       6.271 -14.316 -24.361  1.00  0.64           H  
ATOM   3153  HG  SER A 200       6.218 -12.840 -21.979  1.00  0.64           H  
ATOM   3154  N   TYR A 201       4.324 -12.009 -26.013  1.00  0.63           N  
ATOM   3155  CA  TYR A 201       3.720 -12.006 -27.337  1.00  0.63           C  
ATOM   3156  C   TYR A 201       4.346 -10.916 -28.197  1.00  0.63           C  
ATOM   3157  O   TYR A 201       4.635 -11.142 -29.375  1.00  0.63           O  
ATOM   3158  CB  TYR A 201       2.210 -11.768 -27.268  1.00  0.63           C  
ATOM   3159  CG  TYR A 201       1.312 -12.947 -26.979  1.00  0.63           C  
ATOM   3160  CD1 TYR A 201       0.528 -12.973 -25.842  1.00  0.63           C  
ATOM   3161  CD2 TYR A 201       1.238 -13.982 -27.889  1.00  0.63           C  
ATOM   3162  CE1 TYR A 201      -0.314 -14.030 -25.612  1.00  0.63           C  
ATOM   3163  CE2 TYR A 201       0.390 -15.043 -27.666  1.00  0.63           C  
ATOM   3164  CZ  TYR A 201      -0.388 -15.065 -26.525  1.00  0.63           C  
ATOM   3165  OH  TYR A 201      -1.265 -16.104 -26.291  1.00  0.63           O  
ATOM   3166  H   TYR A 201       3.748 -11.846 -25.188  1.00  0.63           H  
ATOM   3167  HA  TYR A 201       3.911 -12.966 -27.814  1.00  0.63           H  
ATOM   3168 1HB  TYR A 201       2.020 -11.019 -26.495  1.00  0.63           H  
ATOM   3169 2HB  TYR A 201       1.886 -11.339 -28.216  1.00  0.63           H  
ATOM   3170  HD1 TYR A 201       0.570 -12.155 -25.134  1.00  0.63           H  
ATOM   3171  HD2 TYR A 201       1.841 -13.946 -28.783  1.00  0.63           H  
ATOM   3172  HE1 TYR A 201      -0.930 -14.052 -24.724  1.00  0.63           H  
ATOM   3173  HE2 TYR A 201       0.327 -15.855 -28.390  1.00  0.63           H  
ATOM   3174  HH  TYR A 201      -1.722 -15.951 -25.459  1.00  0.63           H  
ATOM   3175  N   SER A 202       4.596  -9.744 -27.593  1.00  0.62           N  
ATOM   3176  CA  SER A 202       5.169  -8.612 -28.302  1.00  0.62           C  
ATOM   3177  C   SER A 202       6.582  -8.922 -28.782  1.00  0.62           C  
ATOM   3178  O   SER A 202       6.949  -8.593 -29.911  1.00  0.62           O  
ATOM   3179  CB  SER A 202       5.209  -7.416 -27.378  1.00  0.62           C  
ATOM   3180  OG  SER A 202       3.919  -7.052 -27.004  1.00  0.62           O  
ATOM   3181  H   SER A 202       4.336  -9.612 -26.613  1.00  0.62           H  
ATOM   3182  HA  SER A 202       4.541  -8.389 -29.165  1.00  0.62           H  
ATOM   3183 1HB  SER A 202       5.795  -7.645 -26.496  1.00  0.62           H  
ATOM   3184 2HB  SER A 202       5.690  -6.584 -27.886  1.00  0.62           H  
ATOM   3185  HG  SER A 202       3.606  -7.778 -26.414  1.00  0.62           H  
ATOM   3186  N   ASN A 203       7.369  -9.576 -27.930  1.00  0.61           N  
ATOM   3187  CA  ASN A 203       8.740  -9.932 -28.258  1.00  0.61           C  
ATOM   3188  C   ASN A 203       8.790 -10.987 -29.360  1.00  0.61           C  
ATOM   3189  O   ASN A 203       9.608 -10.902 -30.282  1.00  0.61           O  
ATOM   3190  CB  ASN A 203       9.433 -10.409 -27.017  1.00  0.61           C  
ATOM   3191  CG  ASN A 203       9.736  -9.304 -26.055  1.00  0.61           C  
ATOM   3192  OD1 ASN A 203       9.813  -8.128 -26.434  1.00  0.61           O  
ATOM   3193  ND2 ASN A 203       9.901  -9.650 -24.803  1.00  0.61           N  
ATOM   3194  H   ASN A 203       7.012  -9.804 -27.003  1.00  0.61           H  
ATOM   3195  HA  ASN A 203       9.252  -9.044 -28.628  1.00  0.61           H  
ATOM   3196 1HB  ASN A 203       8.806 -11.150 -26.518  1.00  0.61           H  
ATOM   3197 2HB  ASN A 203      10.311 -10.880 -27.293  1.00  0.61           H  
ATOM   3198 1HD2 ASN A 203      10.102  -8.952 -24.117  1.00  0.61           H  
ATOM   3199 2HD2 ASN A 203       9.820 -10.607 -24.531  1.00  0.61           H  
ATOM   3200  N   ILE A 204       7.865 -11.945 -29.315  1.00  0.61           N  
ATOM   3201  CA  ILE A 204       7.785 -12.949 -30.360  1.00  0.61           C  
ATOM   3202  C   ILE A 204       7.430 -12.269 -31.663  1.00  0.61           C  
ATOM   3203  O   ILE A 204       8.049 -12.521 -32.700  1.00  0.61           O  
ATOM   3204  CB  ILE A 204       6.742 -14.029 -30.026  1.00  0.61           C  
ATOM   3205  CG1 ILE A 204       7.218 -14.870 -28.849  1.00  0.61           C  
ATOM   3206  CG2 ILE A 204       6.467 -14.876 -31.206  1.00  0.61           C  
ATOM   3207  CD1 ILE A 204       6.163 -15.769 -28.264  1.00  0.61           C  
ATOM   3208  H   ILE A 204       7.219 -11.990 -28.526  1.00  0.61           H  
ATOM   3209  HA  ILE A 204       8.759 -13.426 -30.468  1.00  0.61           H  
ATOM   3210  HB  ILE A 204       5.815 -13.543 -29.716  1.00  0.61           H  
ATOM   3211 1HG1 ILE A 204       8.050 -15.492 -29.180  1.00  0.61           H  
ATOM   3212 2HG1 ILE A 204       7.566 -14.209 -28.069  1.00  0.61           H  
ATOM   3213 1HG2 ILE A 204       5.722 -15.621 -30.952  1.00  0.61           H  
ATOM   3214 2HG2 ILE A 204       6.098 -14.249 -31.995  1.00  0.61           H  
ATOM   3215 3HG2 ILE A 204       7.370 -15.367 -31.516  1.00  0.61           H  
ATOM   3216 1HD1 ILE A 204       6.602 -16.320 -27.455  1.00  0.61           H  
ATOM   3217 2HD1 ILE A 204       5.328 -15.168 -27.897  1.00  0.61           H  
ATOM   3218 3HD1 ILE A 204       5.807 -16.463 -29.023  1.00  0.61           H  
ATOM   3219  N   ALA A 205       6.443 -11.375 -31.601  1.00  0.61           N  
ATOM   3220  CA  ALA A 205       5.998 -10.642 -32.765  1.00  0.61           C  
ATOM   3221  C   ALA A 205       7.118  -9.815 -33.374  1.00  0.61           C  
ATOM   3222  O   ALA A 205       7.276  -9.785 -34.597  1.00  0.61           O  
ATOM   3223  CB  ALA A 205       4.877  -9.725 -32.382  1.00  0.61           C  
ATOM   3224  H   ALA A 205       5.966 -11.213 -30.715  1.00  0.61           H  
ATOM   3225  HA  ALA A 205       5.652 -11.364 -33.498  1.00  0.61           H  
ATOM   3226 1HB  ALA A 205       4.535  -9.225 -33.263  1.00  0.61           H  
ATOM   3227 2HB  ALA A 205       4.071 -10.266 -31.950  1.00  0.61           H  
ATOM   3228 3HB  ALA A 205       5.236  -9.017 -31.662  1.00  0.61           H  
ATOM   3229  N   LEU A 206       7.937  -9.196 -32.521  1.00  0.61           N  
ATOM   3230  CA  LEU A 206       9.054  -8.400 -32.994  1.00  0.61           C  
ATOM   3231  C   LEU A 206      10.059  -9.286 -33.696  1.00  0.61           C  
ATOM   3232  O   LEU A 206      10.546  -8.953 -34.778  1.00  0.61           O  
ATOM   3233  CB  LEU A 206       9.738  -7.654 -31.849  1.00  0.61           C  
ATOM   3234  CG  LEU A 206      10.920  -6.820 -32.282  1.00  0.61           C  
ATOM   3235  CD1 LEU A 206      10.434  -5.778 -33.294  1.00  0.61           C  
ATOM   3236  CD2 LEU A 206      11.557  -6.177 -31.061  1.00  0.61           C  
ATOM   3237  H   LEU A 206       7.747  -9.238 -31.521  1.00  0.61           H  
ATOM   3238  HA  LEU A 206       8.679  -7.669 -33.707  1.00  0.61           H  
ATOM   3239 1HB  LEU A 206       9.009  -7.008 -31.364  1.00  0.61           H  
ATOM   3240 2HB  LEU A 206      10.089  -8.386 -31.118  1.00  0.61           H  
ATOM   3241  HG  LEU A 206      11.654  -7.456 -32.775  1.00  0.61           H  
ATOM   3242 1HD1 LEU A 206      11.277  -5.175 -33.631  1.00  0.61           H  
ATOM   3243 2HD1 LEU A 206       9.991  -6.289 -34.150  1.00  0.61           H  
ATOM   3244 3HD1 LEU A 206       9.689  -5.136 -32.829  1.00  0.61           H  
ATOM   3245 1HD2 LEU A 206      12.413  -5.577 -31.369  1.00  0.61           H  
ATOM   3246 2HD2 LEU A 206      10.827  -5.542 -30.560  1.00  0.61           H  
ATOM   3247 3HD2 LEU A 206      11.891  -6.963 -30.374  1.00  0.61           H  
ATOM   3248  N   ALA A 207      10.395 -10.418 -33.083  1.00  0.62           N  
ATOM   3249  CA  ALA A 207      11.342 -11.311 -33.717  1.00  0.62           C  
ATOM   3250  C   ALA A 207      10.792 -11.762 -35.072  1.00  0.62           C  
ATOM   3251  O   ALA A 207      11.529 -11.767 -36.062  1.00  0.62           O  
ATOM   3252  CB  ALA A 207      11.624 -12.490 -32.817  1.00  0.62           C  
ATOM   3253  H   ALA A 207       9.996 -10.654 -32.173  1.00  0.62           H  
ATOM   3254  HA  ALA A 207      12.271 -10.768 -33.888  1.00  0.62           H  
ATOM   3255 1HB  ALA A 207      12.349 -13.151 -33.290  1.00  0.62           H  
ATOM   3256 2HB  ALA A 207      12.025 -12.131 -31.869  1.00  0.62           H  
ATOM   3257 3HB  ALA A 207      10.699 -13.026 -32.635  1.00  0.62           H  
ATOM   3258  N   HIS A 208       9.479 -12.034 -35.146  1.00  0.63           N  
ATOM   3259  CA  HIS A 208       8.890 -12.441 -36.412  1.00  0.63           C  
ATOM   3260  C   HIS A 208       9.006 -11.324 -37.450  1.00  0.63           C  
ATOM   3261  O   HIS A 208       9.379 -11.567 -38.602  1.00  0.63           O  
ATOM   3262  CB  HIS A 208       7.422 -12.816 -36.271  1.00  0.63           C  
ATOM   3263  CG  HIS A 208       7.110 -14.126 -35.661  1.00  0.63           C  
ATOM   3264  ND1 HIS A 208       7.702 -15.307 -36.064  1.00  0.63           N  
ATOM   3265  CD2 HIS A 208       6.198 -14.462 -34.737  1.00  0.63           C  
ATOM   3266  CE1 HIS A 208       7.172 -16.307 -35.394  1.00  0.63           C  
ATOM   3267  NE2 HIS A 208       6.261 -15.826 -34.581  1.00  0.63           N  
ATOM   3268  H   HIS A 208       8.903 -12.004 -34.304  1.00  0.63           H  
ATOM   3269  HA  HIS A 208       9.404 -13.318 -36.781  1.00  0.63           H  
ATOM   3270 1HB  HIS A 208       6.928 -12.064 -35.667  1.00  0.63           H  
ATOM   3271 2HB  HIS A 208       6.952 -12.787 -37.245  1.00  0.63           H  
ATOM   3272  HD2 HIS A 208       5.524 -13.778 -34.222  1.00  0.63           H  
ATOM   3273  HE1 HIS A 208       7.436 -17.357 -35.498  1.00  0.63           H  
ATOM   3274  HE2 HIS A 208       5.687 -16.371 -33.952  1.00  0.63           H  
ATOM   3275  N   LYS A 209       8.756 -10.082 -37.024  1.00  0.64           N  
ATOM   3276  CA  LYS A 209       8.860  -8.919 -37.898  1.00  0.64           C  
ATOM   3277  C   LYS A 209      10.272  -8.821 -38.470  1.00  0.64           C  
ATOM   3278  O   LYS A 209      10.464  -8.665 -39.679  1.00  0.64           O  
ATOM   3279  CB  LYS A 209       8.518  -7.646 -37.107  1.00  0.64           C  
ATOM   3280  CG  LYS A 209       8.550  -6.337 -37.864  1.00  0.64           C  
ATOM   3281  CD  LYS A 209       8.162  -5.185 -36.931  1.00  0.64           C  
ATOM   3282  CE  LYS A 209       8.092  -3.852 -37.665  1.00  0.64           C  
ATOM   3283  NZ  LYS A 209       9.450  -3.385 -38.100  1.00  0.64           N  
ATOM   3284  H   LYS A 209       8.448  -9.943 -36.062  1.00  0.64           H  
ATOM   3285  HA  LYS A 209       8.159  -9.037 -38.723  1.00  0.64           H  
ATOM   3286 1HB  LYS A 209       7.529  -7.755 -36.659  1.00  0.64           H  
ATOM   3287 2HB  LYS A 209       9.220  -7.541 -36.292  1.00  0.64           H  
ATOM   3288 1HG  LYS A 209       9.556  -6.166 -38.252  1.00  0.64           H  
ATOM   3289 2HG  LYS A 209       7.853  -6.370 -38.690  1.00  0.64           H  
ATOM   3290 1HD  LYS A 209       7.200  -5.395 -36.464  1.00  0.64           H  
ATOM   3291 2HD  LYS A 209       8.909  -5.106 -36.142  1.00  0.64           H  
ATOM   3292 1HE  LYS A 209       7.451  -3.957 -38.543  1.00  0.64           H  
ATOM   3293 2HE  LYS A 209       7.657  -3.105 -37.000  1.00  0.64           H  
ATOM   3294 1HZ  LYS A 209       9.367  -2.499 -38.580  1.00  0.64           H  
ATOM   3295 2HZ  LYS A 209      10.047  -3.275 -37.290  1.00  0.64           H  
ATOM   3296 3HZ  LYS A 209       9.859  -4.069 -38.724  1.00  0.64           H  
ATOM   3297  N   ASN A 210      11.266  -8.967 -37.597  1.00  0.66           N  
ATOM   3298  CA  ASN A 210      12.672  -8.856 -37.966  1.00  0.66           C  
ATOM   3299  C   ASN A 210      13.138  -9.944 -38.943  1.00  0.66           C  
ATOM   3300  O   ASN A 210      14.068  -9.717 -39.721  1.00  0.66           O  
ATOM   3301  CB  ASN A 210      13.521  -8.802 -36.721  1.00  0.66           C  
ATOM   3302  CG  ASN A 210      13.410  -7.453 -36.018  1.00  0.66           C  
ATOM   3303  OD1 ASN A 210      13.048  -6.444 -36.638  1.00  0.66           O  
ATOM   3304  ND2 ASN A 210      13.722  -7.414 -34.754  1.00  0.66           N  
ATOM   3305  H   ASN A 210      11.032  -9.122 -36.615  1.00  0.66           H  
ATOM   3306  HA  ASN A 210      12.801  -7.906 -38.481  1.00  0.66           H  
ATOM   3307 1HB  ASN A 210      13.218  -9.593 -36.032  1.00  0.66           H  
ATOM   3308 2HB  ASN A 210      14.547  -8.973 -36.990  1.00  0.66           H  
ATOM   3309 1HD2 ASN A 210      13.700  -6.545 -34.261  1.00  0.66           H  
ATOM   3310 2HD2 ASN A 210      14.006  -8.250 -34.284  1.00  0.66           H  
ATOM   3311  N   ILE A 211      12.463 -11.098 -38.953  1.00  0.68           N  
ATOM   3312  CA  ILE A 211      12.806 -12.165 -39.895  1.00  0.68           C  
ATOM   3313  C   ILE A 211      11.856 -12.182 -41.110  1.00  0.68           C  
ATOM   3314  O   ILE A 211      11.858 -13.135 -41.896  1.00  0.68           O  
ATOM   3315  CB  ILE A 211      12.816 -13.552 -39.217  1.00  0.68           C  
ATOM   3316  CG1 ILE A 211      11.458 -13.884 -38.733  1.00  0.68           C  
ATOM   3317  CG2 ILE A 211      13.800 -13.548 -38.046  1.00  0.68           C  
ATOM   3318  CD1 ILE A 211      11.264 -15.314 -38.271  1.00  0.68           C  
ATOM   3319  H   ILE A 211      11.734 -11.253 -38.253  1.00  0.68           H  
ATOM   3320  HA  ILE A 211      13.812 -11.979 -40.266  1.00  0.68           H  
ATOM   3321  HB  ILE A 211      13.108 -14.308 -39.940  1.00  0.68           H  
ATOM   3322 1HG1 ILE A 211      11.265 -13.244 -37.922  1.00  0.68           H  
ATOM   3323 2HG1 ILE A 211      10.754 -13.654 -39.509  1.00  0.68           H  
ATOM   3324 1HG2 ILE A 211      13.811 -14.527 -37.566  1.00  0.68           H  
ATOM   3325 2HG2 ILE A 211      14.797 -13.313 -38.411  1.00  0.68           H  
ATOM   3326 3HG2 ILE A 211      13.490 -12.795 -37.325  1.00  0.68           H  
ATOM   3327 1HD1 ILE A 211      10.240 -15.444 -37.913  1.00  0.68           H  
ATOM   3328 2HD1 ILE A 211      11.448 -15.991 -39.102  1.00  0.68           H  
ATOM   3329 3HD1 ILE A 211      11.961 -15.530 -37.461  1.00  0.68           H  
ATOM   3330  N   GLY A 212      11.044 -11.125 -41.267  1.00  0.69           N  
ATOM   3331  CA  GLY A 212      10.143 -10.971 -42.411  1.00  0.69           C  
ATOM   3332  C   GLY A 212       8.800 -11.697 -42.301  1.00  0.69           C  
ATOM   3333  O   GLY A 212       7.995 -11.687 -43.238  1.00  0.69           O  
ATOM   3334  H   GLY A 212      11.057 -10.368 -40.584  1.00  0.69           H  
ATOM   3335 1HA  GLY A 212       9.955  -9.907 -42.552  1.00  0.69           H  
ATOM   3336 2HA  GLY A 212      10.656 -11.310 -43.308  1.00  0.69           H  
ATOM   3337  N   GLN A 213       8.530 -12.351 -41.177  1.00  0.69           N  
ATOM   3338  CA  GLN A 213       7.289 -13.104 -41.052  1.00  0.69           C  
ATOM   3339  C   GLN A 213       6.207 -12.182 -40.518  1.00  0.69           C  
ATOM   3340  O   GLN A 213       5.734 -12.309 -39.387  1.00  0.69           O  
ATOM   3341  CB  GLN A 213       7.487 -14.334 -40.171  1.00  0.69           C  
ATOM   3342  CG  GLN A 213       8.523 -15.330 -40.699  1.00  0.69           C  
ATOM   3343  CD  GLN A 213       8.138 -15.982 -41.992  1.00  0.69           C  
ATOM   3344  OE1 GLN A 213       7.148 -16.716 -42.074  1.00  0.69           O  
ATOM   3345  NE2 GLN A 213       8.933 -15.732 -43.026  1.00  0.69           N  
ATOM   3346  H   GLN A 213       9.166 -12.296 -40.385  1.00  0.69           H  
ATOM   3347  HA  GLN A 213       6.984 -13.444 -42.040  1.00  0.69           H  
ATOM   3348 1HB  GLN A 213       7.818 -14.018 -39.181  1.00  0.69           H  
ATOM   3349 2HB  GLN A 213       6.539 -14.856 -40.047  1.00  0.69           H  
ATOM   3350 1HG  GLN A 213       9.448 -14.801 -40.885  1.00  0.69           H  
ATOM   3351 2HG  GLN A 213       8.678 -16.106 -39.950  1.00  0.69           H  
ATOM   3352 1HE2 GLN A 213       8.738 -16.137 -43.919  1.00  0.69           H  
ATOM   3353 2HE2 GLN A 213       9.736 -15.136 -42.912  1.00  0.69           H  
ATOM   3354  N   TYR A 214       5.808 -11.264 -41.375  1.00  0.69           N  
ATOM   3355  CA  TYR A 214       4.898 -10.197 -41.009  1.00  0.69           C  
ATOM   3356  C   TYR A 214       3.504 -10.692 -40.636  1.00  0.69           C  
ATOM   3357  O   TYR A 214       2.872 -10.164 -39.721  1.00  0.69           O  
ATOM   3358  CB  TYR A 214       4.817  -9.203 -42.134  1.00  0.69           C  
ATOM   3359  CG  TYR A 214       6.103  -8.491 -42.393  1.00  0.69           C  
ATOM   3360  CD1 TYR A 214       6.596  -8.443 -43.681  1.00  0.69           C  
ATOM   3361  CD2 TYR A 214       6.819  -7.924 -41.351  1.00  0.69           C  
ATOM   3362  CE1 TYR A 214       7.795  -7.823 -43.940  1.00  0.69           C  
ATOM   3363  CE2 TYR A 214       8.023  -7.308 -41.610  1.00  0.69           C  
ATOM   3364  CZ  TYR A 214       8.511  -7.257 -42.898  1.00  0.69           C  
ATOM   3365  OH  TYR A 214       9.717  -6.647 -43.153  1.00  0.69           O  
ATOM   3366  H   TYR A 214       6.253 -11.284 -42.295  1.00  0.69           H  
ATOM   3367  HA  TYR A 214       5.312  -9.688 -40.139  1.00  0.69           H  
ATOM   3368 1HB  TYR A 214       4.504  -9.704 -43.049  1.00  0.69           H  
ATOM   3369 2HB  TYR A 214       4.088  -8.478 -41.885  1.00  0.69           H  
ATOM   3370  HD1 TYR A 214       6.033  -8.899 -44.497  1.00  0.69           H  
ATOM   3371  HD2 TYR A 214       6.439  -7.973 -40.332  1.00  0.69           H  
ATOM   3372  HE1 TYR A 214       8.182  -7.786 -44.958  1.00  0.69           H  
ATOM   3373  HE2 TYR A 214       8.599  -6.867 -40.803  1.00  0.69           H  
ATOM   3374  HH  TYR A 214      10.095  -6.331 -42.329  1.00  0.69           H  
ATOM   3375  N   THR A 215       3.017 -11.721 -41.320  1.00  0.68           N  
ATOM   3376  CA  THR A 215       1.686 -12.220 -40.996  1.00  0.68           C  
ATOM   3377  C   THR A 215       1.646 -12.733 -39.553  1.00  0.68           C  
ATOM   3378  O   THR A 215       0.713 -12.435 -38.798  1.00  0.68           O  
ATOM   3379  CB  THR A 215       1.255 -13.348 -41.952  1.00  0.68           C  
ATOM   3380  OG1 THR A 215       1.185 -12.851 -43.298  1.00  0.68           O  
ATOM   3381  CG2 THR A 215      -0.092 -13.877 -41.531  1.00  0.68           C  
ATOM   3382  H   THR A 215       3.564 -12.138 -42.059  1.00  0.68           H  
ATOM   3383  HA  THR A 215       0.975 -11.397 -41.085  1.00  0.68           H  
ATOM   3384  HB  THR A 215       1.984 -14.156 -41.910  1.00  0.68           H  
ATOM   3385  HG1 THR A 215       0.892 -13.557 -43.884  1.00  0.68           H  
ATOM   3386 1HG2 THR A 215      -0.395 -14.682 -42.199  1.00  0.68           H  
ATOM   3387 2HG2 THR A 215      -0.016 -14.256 -40.514  1.00  0.68           H  
ATOM   3388 3HG2 THR A 215      -0.828 -13.075 -41.568  1.00  0.68           H  
ATOM   3389  N   GLU A 216       2.666 -13.505 -39.168  1.00  0.66           N  
ATOM   3390  CA  GLU A 216       2.710 -14.054 -37.822  1.00  0.66           C  
ATOM   3391  C   GLU A 216       2.958 -12.925 -36.826  1.00  0.66           C  
ATOM   3392  O   GLU A 216       2.447 -12.951 -35.698  1.00  0.66           O  
ATOM   3393  CB  GLU A 216       3.773 -15.144 -37.709  1.00  0.66           C  
ATOM   3394  CG  GLU A 216       3.480 -16.407 -38.549  1.00  0.66           C  
ATOM   3395  CD  GLU A 216       2.197 -17.145 -38.175  1.00  0.66           C  
ATOM   3396  OE1 GLU A 216       2.021 -17.458 -37.023  1.00  0.66           O  
ATOM   3397  OE2 GLU A 216       1.390 -17.388 -39.060  1.00  0.66           O  
ATOM   3398  H   GLU A 216       3.415 -13.701 -39.816  1.00  0.66           H  
ATOM   3399  HA  GLU A 216       1.743 -14.498 -37.596  1.00  0.66           H  
ATOM   3400 1HB  GLU A 216       4.740 -14.741 -38.023  1.00  0.66           H  
ATOM   3401 2HB  GLU A 216       3.872 -15.447 -36.666  1.00  0.66           H  
ATOM   3402 1HG  GLU A 216       3.416 -16.109 -39.596  1.00  0.66           H  
ATOM   3403 2HG  GLU A 216       4.326 -17.087 -38.449  1.00  0.66           H  
ATOM   3404  N   ALA A 217       3.740 -11.913 -37.236  1.00  0.64           N  
ATOM   3405  CA  ALA A 217       3.982 -10.785 -36.354  1.00  0.64           C  
ATOM   3406  C   ALA A 217       2.662 -10.111 -36.016  1.00  0.64           C  
ATOM   3407  O   ALA A 217       2.411  -9.789 -34.853  1.00  0.64           O  
ATOM   3408  CB  ALA A 217       4.919  -9.786 -36.994  1.00  0.64           C  
ATOM   3409  H   ALA A 217       4.189 -11.942 -38.152  1.00  0.64           H  
ATOM   3410  HA  ALA A 217       4.426 -11.160 -35.436  1.00  0.64           H  
ATOM   3411 1HB  ALA A 217       5.097  -8.963 -36.304  1.00  0.64           H  
ATOM   3412 2HB  ALA A 217       5.861 -10.272 -37.227  1.00  0.64           H  
ATOM   3413 3HB  ALA A 217       4.479  -9.407 -37.900  1.00  0.64           H  
ATOM   3414  N   LEU A 218       1.775  -9.965 -37.013  1.00  0.62           N  
ATOM   3415  CA  LEU A 218       0.476  -9.370 -36.737  1.00  0.62           C  
ATOM   3416  C   LEU A 218      -0.364 -10.221 -35.816  1.00  0.62           C  
ATOM   3417  O   LEU A 218      -0.981  -9.693 -34.896  1.00  0.62           O  
ATOM   3418  CB  LEU A 218      -0.349  -9.127 -38.005  1.00  0.62           C  
ATOM   3419  CG  LEU A 218       0.103  -8.041 -38.903  1.00  0.62           C  
ATOM   3420  CD1 LEU A 218      -0.755  -8.031 -40.120  1.00  0.62           C  
ATOM   3421  CD2 LEU A 218       0.042  -6.701 -38.146  1.00  0.62           C  
ATOM   3422  H   LEU A 218       2.028 -10.236 -37.965  1.00  0.62           H  
ATOM   3423  HA  LEU A 218       0.645  -8.410 -36.254  1.00  0.62           H  
ATOM   3424 1HB  LEU A 218      -0.343 -10.048 -38.588  1.00  0.62           H  
ATOM   3425 2HB  LEU A 218      -1.380  -8.915 -37.714  1.00  0.62           H  
ATOM   3426  HG  LEU A 218       1.084  -8.245 -39.230  1.00  0.62           H  
ATOM   3427 1HD1 LEU A 218      -0.427  -7.238 -40.785  1.00  0.62           H  
ATOM   3428 2HD1 LEU A 218      -0.680  -8.995 -40.626  1.00  0.62           H  
ATOM   3429 3HD1 LEU A 218      -1.780  -7.859 -39.830  1.00  0.62           H  
ATOM   3430 1HD2 LEU A 218       0.365  -5.895 -38.804  1.00  0.62           H  
ATOM   3431 2HD2 LEU A 218      -0.975  -6.517 -37.821  1.00  0.62           H  
ATOM   3432 3HD2 LEU A 218       0.696  -6.743 -37.273  1.00  0.62           H  
ATOM   3433  N   LYS A 219      -0.346 -11.544 -35.999  1.00  0.61           N  
ATOM   3434  CA  LYS A 219      -1.173 -12.391 -35.142  1.00  0.61           C  
ATOM   3435  C   LYS A 219      -0.761 -12.246 -33.684  1.00  0.61           C  
ATOM   3436  O   LYS A 219      -1.603 -12.143 -32.786  1.00  0.61           O  
ATOM   3437  CB  LYS A 219      -1.026 -13.858 -35.548  1.00  0.61           C  
ATOM   3438  CG  LYS A 219      -1.659 -14.243 -36.875  1.00  0.61           C  
ATOM   3439  CD  LYS A 219      -1.363 -15.705 -37.175  1.00  0.61           C  
ATOM   3440  CE  LYS A 219      -1.924 -16.160 -38.506  1.00  0.61           C  
ATOM   3441  NZ  LYS A 219      -1.484 -17.552 -38.827  1.00  0.61           N  
ATOM   3442  H   LYS A 219       0.190 -11.943 -36.774  1.00  0.61           H  
ATOM   3443  HA  LYS A 219      -2.214 -12.080 -35.240  1.00  0.61           H  
ATOM   3444 1HB  LYS A 219       0.036 -14.107 -35.611  1.00  0.61           H  
ATOM   3445 2HB  LYS A 219      -1.457 -14.490 -34.774  1.00  0.61           H  
ATOM   3446 1HG  LYS A 219      -2.737 -14.088 -36.830  1.00  0.61           H  
ATOM   3447 2HG  LYS A 219      -1.247 -13.623 -37.669  1.00  0.61           H  
ATOM   3448 1HD  LYS A 219      -0.282 -15.854 -37.191  1.00  0.61           H  
ATOM   3449 2HD  LYS A 219      -1.779 -16.330 -36.388  1.00  0.61           H  
ATOM   3450 1HE  LYS A 219      -3.010 -16.130 -38.469  1.00  0.61           H  
ATOM   3451 2HE  LYS A 219      -1.578 -15.494 -39.286  1.00  0.61           H  
ATOM   3452 1HZ  LYS A 219      -1.856 -17.836 -39.716  1.00  0.61           H  
ATOM   3453 2HZ  LYS A 219      -0.443 -17.564 -38.869  1.00  0.61           H  
ATOM   3454 3HZ  LYS A 219      -1.795 -18.187 -38.112  1.00  0.61           H  
ATOM   3455  N   HIS A 220       0.542 -12.194 -33.448  1.00  0.59           N  
ATOM   3456  CA  HIS A 220       1.023 -12.087 -32.086  1.00  0.59           C  
ATOM   3457  C   HIS A 220       0.792 -10.677 -31.538  1.00  0.59           C  
ATOM   3458  O   HIS A 220       0.394 -10.529 -30.377  1.00  0.59           O  
ATOM   3459  CB  HIS A 220       2.483 -12.515 -32.028  1.00  0.59           C  
ATOM   3460  CG  HIS A 220       2.677 -13.978 -32.234  1.00  0.59           C  
ATOM   3461  ND1 HIS A 220       2.630 -14.552 -33.482  1.00  0.59           N  
ATOM   3462  CD2 HIS A 220       2.933 -14.984 -31.366  1.00  0.59           C  
ATOM   3463  CE1 HIS A 220       2.835 -15.850 -33.381  1.00  0.59           C  
ATOM   3464  NE2 HIS A 220       3.024 -16.144 -32.102  1.00  0.59           N  
ATOM   3465  H   HIS A 220       1.204 -12.274 -34.225  1.00  0.59           H  
ATOM   3466  HA  HIS A 220       0.463 -12.773 -31.452  1.00  0.59           H  
ATOM   3467 1HB  HIS A 220       3.020 -12.016 -32.833  1.00  0.59           H  
ATOM   3468 2HB  HIS A 220       2.930 -12.224 -31.078  1.00  0.59           H  
ATOM   3469  HD1 HIS A 220       2.471 -14.054 -34.357  1.00  0.59           H  
ATOM   3470  HD2 HIS A 220       3.069 -15.022 -30.289  1.00  0.59           H  
ATOM   3471  HE1 HIS A 220       2.830 -16.479 -34.278  1.00  0.59           H  
ATOM   3472  N   TYR A 221       0.988  -9.637 -32.367  1.00  0.58           N  
ATOM   3473  CA  TYR A 221       0.736  -8.284 -31.887  1.00  0.58           C  
ATOM   3474  C   TYR A 221      -0.737  -8.092 -31.533  1.00  0.58           C  
ATOM   3475  O   TYR A 221      -1.048  -7.462 -30.520  1.00  0.58           O  
ATOM   3476  CB  TYR A 221       1.147  -7.206 -32.899  1.00  0.58           C  
ATOM   3477  CG  TYR A 221       2.648  -6.882 -32.964  1.00  0.58           C  
ATOM   3478  CD1 TYR A 221       3.340  -6.897 -34.180  1.00  0.58           C  
ATOM   3479  CD2 TYR A 221       3.326  -6.569 -31.786  1.00  0.58           C  
ATOM   3480  CE1 TYR A 221       4.707  -6.604 -34.201  1.00  0.58           C  
ATOM   3481  CE2 TYR A 221       4.678  -6.279 -31.814  1.00  0.58           C  
ATOM   3482  CZ  TYR A 221       5.368  -6.299 -33.015  1.00  0.58           C  
ATOM   3483  OH  TYR A 221       6.707  -6.005 -33.040  1.00  0.58           O  
ATOM   3484  H   TYR A 221       1.327  -9.781 -33.318  1.00  0.58           H  
ATOM   3485  HA  TYR A 221       1.318  -8.133 -30.979  1.00  0.58           H  
ATOM   3486 1HB  TYR A 221       0.818  -7.503 -33.897  1.00  0.58           H  
ATOM   3487 2HB  TYR A 221       0.630  -6.299 -32.642  1.00  0.58           H  
ATOM   3488  HD1 TYR A 221       2.816  -7.141 -35.104  1.00  0.58           H  
ATOM   3489  HD2 TYR A 221       2.788  -6.557 -30.837  1.00  0.58           H  
ATOM   3490  HE1 TYR A 221       5.258  -6.617 -35.133  1.00  0.58           H  
ATOM   3491  HE2 TYR A 221       5.203  -6.039 -30.888  1.00  0.58           H  
ATOM   3492  HH  TYR A 221       7.006  -5.797 -32.150  1.00  0.58           H  
ATOM   3493  N   GLU A 222      -1.651  -8.650 -32.340  1.00  0.58           N  
ATOM   3494  CA  GLU A 222      -3.071  -8.513 -32.041  1.00  0.58           C  
ATOM   3495  C   GLU A 222      -3.411  -9.194 -30.724  1.00  0.58           C  
ATOM   3496  O   GLU A 222      -4.177  -8.651 -29.925  1.00  0.58           O  
ATOM   3497  CB  GLU A 222      -3.951  -9.055 -33.181  1.00  0.58           C  
ATOM   3498  CG  GLU A 222      -3.939  -8.172 -34.432  1.00  0.58           C  
ATOM   3499  CD  GLU A 222      -4.777  -8.675 -35.594  1.00  0.58           C  
ATOM   3500  OE1 GLU A 222      -5.332  -9.745 -35.501  1.00  0.58           O  
ATOM   3501  OE2 GLU A 222      -4.857  -7.968 -36.583  1.00  0.58           O  
ATOM   3502  H   GLU A 222      -1.358  -9.153 -33.176  1.00  0.58           H  
ATOM   3503  HA  GLU A 222      -3.293  -7.452 -31.935  1.00  0.58           H  
ATOM   3504 1HB  GLU A 222      -3.599 -10.050 -33.467  1.00  0.58           H  
ATOM   3505 2HB  GLU A 222      -4.980  -9.151 -32.838  1.00  0.58           H  
ATOM   3506 1HG  GLU A 222      -4.321  -7.201 -34.136  1.00  0.58           H  
ATOM   3507 2HG  GLU A 222      -2.911  -8.039 -34.760  1.00  0.58           H  
ATOM   3508  N   ILE A 223      -2.810 -10.350 -30.442  1.00  0.57           N  
ATOM   3509  CA  ILE A 223      -3.108 -10.988 -29.172  1.00  0.57           C  
ATOM   3510  C   ILE A 223      -2.598 -10.114 -28.032  1.00  0.57           C  
ATOM   3511  O   ILE A 223      -3.294  -9.897 -27.035  1.00  0.57           O  
ATOM   3512  CB  ILE A 223      -2.512 -12.382 -29.039  1.00  0.57           C  
ATOM   3513  CG1 ILE A 223      -3.141 -13.345 -30.028  1.00  0.57           C  
ATOM   3514  CG2 ILE A 223      -2.831 -12.837 -27.646  1.00  0.57           C  
ATOM   3515  CD1 ILE A 223      -2.380 -14.653 -30.143  1.00  0.57           C  
ATOM   3516  H   ILE A 223      -2.190 -10.802 -31.122  1.00  0.57           H  
ATOM   3517  HA  ILE A 223      -4.192 -11.075 -29.076  1.00  0.57           H  
ATOM   3518  HB  ILE A 223      -1.429 -12.365 -29.209  1.00  0.57           H  
ATOM   3519 1HG1 ILE A 223      -4.159 -13.563 -29.712  1.00  0.57           H  
ATOM   3520 2HG1 ILE A 223      -3.177 -12.875 -31.008  1.00  0.57           H  
ATOM   3521 1HG2 ILE A 223      -2.462 -13.820 -27.509  1.00  0.57           H  
ATOM   3522 2HG2 ILE A 223      -2.375 -12.158 -26.925  1.00  0.57           H  
ATOM   3523 3HG2 ILE A 223      -3.910 -12.843 -27.507  1.00  0.57           H  
ATOM   3524 1HD1 ILE A 223      -2.876 -15.300 -30.865  1.00  0.57           H  
ATOM   3525 2HD1 ILE A 223      -1.360 -14.447 -30.480  1.00  0.57           H  
ATOM   3526 3HD1 ILE A 223      -2.351 -15.145 -29.173  1.00  0.57           H  
ATOM   3527  N   ALA A 224      -1.367  -9.602 -28.180  1.00  0.57           N  
ATOM   3528  CA  ALA A 224      -0.780  -8.750 -27.154  1.00  0.57           C  
ATOM   3529  C   ALA A 224      -1.657  -7.533 -26.899  1.00  0.57           C  
ATOM   3530  O   ALA A 224      -1.825  -7.126 -25.749  1.00  0.57           O  
ATOM   3531  CB  ALA A 224       0.602  -8.285 -27.581  1.00  0.57           C  
ATOM   3532  H   ALA A 224      -0.829  -9.819 -29.021  1.00  0.57           H  
ATOM   3533  HA  ALA A 224      -0.706  -9.328 -26.233  1.00  0.57           H  
ATOM   3534 1HB  ALA A 224       1.039  -7.663 -26.802  1.00  0.57           H  
ATOM   3535 2HB  ALA A 224       1.241  -9.130 -27.758  1.00  0.57           H  
ATOM   3536 3HB  ALA A 224       0.519  -7.709 -28.494  1.00  0.57           H  
ATOM   3537  N   LEU A 225      -2.242  -6.981 -27.970  1.00  0.58           N  
ATOM   3538  CA  LEU A 225      -3.109  -5.817 -27.882  1.00  0.58           C  
ATOM   3539  C   LEU A 225      -4.391  -6.144 -27.146  1.00  0.58           C  
ATOM   3540  O   LEU A 225      -4.830  -5.367 -26.298  1.00  0.58           O  
ATOM   3541  CB  LEU A 225      -3.445  -5.276 -29.269  1.00  0.58           C  
ATOM   3542  CG  LEU A 225      -4.300  -4.017 -29.263  1.00  0.58           C  
ATOM   3543  CD1 LEU A 225      -3.540  -2.884 -28.522  1.00  0.58           C  
ATOM   3544  CD2 LEU A 225      -4.611  -3.622 -30.672  1.00  0.58           C  
ATOM   3545  H   LEU A 225      -2.037  -7.362 -28.893  1.00  0.58           H  
ATOM   3546  HA  LEU A 225      -2.605  -5.039 -27.326  1.00  0.58           H  
ATOM   3547 1HB  LEU A 225      -2.515  -5.061 -29.798  1.00  0.58           H  
ATOM   3548 2HB  LEU A 225      -3.983  -6.045 -29.822  1.00  0.58           H  
ATOM   3549  HG  LEU A 225      -5.228  -4.219 -28.728  1.00  0.58           H  
ATOM   3550 1HD1 LEU A 225      -4.151  -1.985 -28.502  1.00  0.58           H  
ATOM   3551 2HD1 LEU A 225      -3.325  -3.197 -27.504  1.00  0.58           H  
ATOM   3552 3HD1 LEU A 225      -2.607  -2.670 -29.041  1.00  0.58           H  
ATOM   3553 1HD2 LEU A 225      -5.230  -2.753 -30.659  1.00  0.58           H  
ATOM   3554 2HD2 LEU A 225      -3.687  -3.407 -31.186  1.00  0.58           H  
ATOM   3555 3HD2 LEU A 225      -5.137  -4.435 -31.172  1.00  0.58           H  
ATOM   3556  N   LYS A 226      -5.006  -7.287 -27.459  1.00  0.59           N  
ATOM   3557  CA  LYS A 226      -6.248  -7.662 -26.794  1.00  0.59           C  
ATOM   3558  C   LYS A 226      -6.011  -7.831 -25.295  1.00  0.59           C  
ATOM   3559  O   LYS A 226      -6.821  -7.375 -24.474  1.00  0.59           O  
ATOM   3560  CB  LYS A 226      -6.796  -8.954 -27.409  1.00  0.59           C  
ATOM   3561  CG  LYS A 226      -7.345  -8.775 -28.830  1.00  0.59           C  
ATOM   3562  CD  LYS A 226      -7.788 -10.097 -29.435  1.00  0.59           C  
ATOM   3563  CE  LYS A 226      -8.262  -9.908 -30.871  1.00  0.59           C  
ATOM   3564  NZ  LYS A 226      -8.647 -11.200 -31.507  1.00  0.59           N  
ATOM   3565  H   LYS A 226      -4.615  -7.890 -28.184  1.00  0.59           H  
ATOM   3566  HA  LYS A 226      -6.976  -6.864 -26.935  1.00  0.59           H  
ATOM   3567 1HB  LYS A 226      -5.993  -9.694 -27.457  1.00  0.59           H  
ATOM   3568 2HB  LYS A 226      -7.583  -9.359 -26.778  1.00  0.59           H  
ATOM   3569 1HG  LYS A 226      -8.201  -8.102 -28.798  1.00  0.59           H  
ATOM   3570 2HG  LYS A 226      -6.584  -8.326 -29.462  1.00  0.59           H  
ATOM   3571 1HD  LYS A 226      -6.947 -10.793 -29.427  1.00  0.59           H  
ATOM   3572 2HD  LYS A 226      -8.597 -10.520 -28.842  1.00  0.59           H  
ATOM   3573 1HE  LYS A 226      -9.120  -9.240 -30.877  1.00  0.59           H  
ATOM   3574 2HE  LYS A 226      -7.455  -9.455 -31.452  1.00  0.59           H  
ATOM   3575 1HZ  LYS A 226      -8.949 -11.030 -32.457  1.00  0.59           H  
ATOM   3576 2HZ  LYS A 226      -7.848 -11.819 -31.515  1.00  0.59           H  
ATOM   3577 3HZ  LYS A 226      -9.399 -11.626 -30.984  1.00  0.59           H  
ATOM   3578  N   ILE A 227      -4.869  -8.423 -24.932  1.00  0.62           N  
ATOM   3579  CA  ILE A 227      -4.560  -8.577 -23.522  1.00  0.62           C  
ATOM   3580  C   ILE A 227      -4.300  -7.225 -22.894  1.00  0.62           C  
ATOM   3581  O   ILE A 227      -4.829  -6.911 -21.825  1.00  0.62           O  
ATOM   3582  CB  ILE A 227      -3.327  -9.431 -23.262  1.00  0.62           C  
ATOM   3583  CG1 ILE A 227      -3.546 -10.867 -23.660  1.00  0.62           C  
ATOM   3584  CG2 ILE A 227      -3.039  -9.320 -21.787  1.00  0.62           C  
ATOM   3585  CD1 ILE A 227      -2.271 -11.659 -23.671  1.00  0.62           C  
ATOM   3586  H   ILE A 227      -4.234  -8.791 -25.644  1.00  0.62           H  
ATOM   3587  HA  ILE A 227      -5.413  -9.034 -23.022  1.00  0.62           H  
ATOM   3588  HB  ILE A 227      -2.486  -9.060 -23.845  1.00  0.62           H  
ATOM   3589 1HG1 ILE A 227      -4.232 -11.332 -22.961  1.00  0.62           H  
ATOM   3590 2HG1 ILE A 227      -3.984 -10.902 -24.659  1.00  0.62           H  
ATOM   3591 1HG2 ILE A 227      -2.160  -9.909 -21.532  1.00  0.62           H  
ATOM   3592 2HG2 ILE A 227      -2.872  -8.288 -21.518  1.00  0.62           H  
ATOM   3593 3HG2 ILE A 227      -3.892  -9.680 -21.244  1.00  0.62           H  
ATOM   3594 1HD1 ILE A 227      -2.501 -12.677 -23.958  1.00  0.62           H  
ATOM   3595 2HD1 ILE A 227      -1.580 -11.216 -24.386  1.00  0.62           H  
ATOM   3596 3HD1 ILE A 227      -1.824 -11.653 -22.676  1.00  0.62           H  
ATOM   3597  N   ALA A 228      -3.488  -6.413 -23.564  1.00  0.65           N  
ATOM   3598  CA  ALA A 228      -3.164  -5.109 -23.048  1.00  0.65           C  
ATOM   3599  C   ALA A 228      -4.430  -4.301 -22.861  1.00  0.65           C  
ATOM   3600  O   ALA A 228      -4.572  -3.605 -21.870  1.00  0.65           O  
ATOM   3601  CB  ALA A 228      -2.192  -4.424 -23.986  1.00  0.65           C  
ATOM   3602  H   ALA A 228      -3.066  -6.710 -24.441  1.00  0.65           H  
ATOM   3603  HA  ALA A 228      -2.704  -5.224 -22.075  1.00  0.65           H  
ATOM   3604 1HB  ALA A 228      -1.925  -3.451 -23.597  1.00  0.65           H  
ATOM   3605 2HB  ALA A 228      -1.295  -5.033 -24.082  1.00  0.65           H  
ATOM   3606 3HB  ALA A 228      -2.658  -4.319 -24.960  1.00  0.65           H  
ATOM   3607  N   TYR A 229      -5.394  -4.410 -23.762  1.00  0.69           N  
ATOM   3608  CA  TYR A 229      -6.628  -3.668 -23.566  1.00  0.69           C  
ATOM   3609  C   TYR A 229      -7.301  -4.111 -22.264  1.00  0.69           C  
ATOM   3610  O   TYR A 229      -7.731  -3.290 -21.452  1.00  0.69           O  
ATOM   3611  CB  TYR A 229      -7.581  -3.818 -24.742  1.00  0.69           C  
ATOM   3612  CG  TYR A 229      -8.837  -3.000 -24.548  1.00  0.69           C  
ATOM   3613  CD1 TYR A 229      -8.802  -1.632 -24.795  1.00  0.69           C  
ATOM   3614  CD2 TYR A 229     -10.009  -3.596 -24.109  1.00  0.69           C  
ATOM   3615  CE1 TYR A 229      -9.928  -0.862 -24.606  1.00  0.69           C  
ATOM   3616  CE2 TYR A 229     -11.142  -2.825 -23.922  1.00  0.69           C  
ATOM   3617  CZ  TYR A 229     -11.103  -1.461 -24.169  1.00  0.69           C  
ATOM   3618  OH  TYR A 229     -12.232  -0.695 -23.980  1.00  0.69           O  
ATOM   3619  H   TYR A 229      -5.267  -4.977 -24.594  1.00  0.69           H  
ATOM   3620  HA  TYR A 229      -6.380  -2.612 -23.465  1.00  0.69           H  
ATOM   3621 1HB  TYR A 229      -7.088  -3.495 -25.661  1.00  0.69           H  
ATOM   3622 2HB  TYR A 229      -7.858  -4.866 -24.861  1.00  0.69           H  
ATOM   3623  HD1 TYR A 229      -7.874  -1.165 -25.133  1.00  0.69           H  
ATOM   3624  HD2 TYR A 229     -10.034  -4.669 -23.911  1.00  0.69           H  
ATOM   3625  HE1 TYR A 229      -9.892   0.208 -24.798  1.00  0.69           H  
ATOM   3626  HE2 TYR A 229     -12.066  -3.290 -23.576  1.00  0.69           H  
ATOM   3627  HH  TYR A 229     -12.954  -1.257 -23.687  1.00  0.69           H  
ATOM   3628  N   ALA A 230      -7.402  -5.429 -22.059  1.00  0.74           N  
ATOM   3629  CA  ALA A 230      -8.043  -5.969 -20.863  1.00  0.74           C  
ATOM   3630  C   ALA A 230      -7.379  -5.493 -19.556  1.00  0.74           C  
ATOM   3631  O   ALA A 230      -8.063  -5.291 -18.548  1.00  0.74           O  
ATOM   3632  CB  ALA A 230      -8.004  -7.494 -20.910  1.00  0.74           C  
ATOM   3633  H   ALA A 230      -7.038  -6.075 -22.764  1.00  0.74           H  
ATOM   3634  HA  ALA A 230      -9.079  -5.633 -20.860  1.00  0.74           H  
ATOM   3635 1HB  ALA A 230      -8.512  -7.899 -20.039  1.00  0.74           H  
ATOM   3636 2HB  ALA A 230      -8.498  -7.840 -21.819  1.00  0.74           H  
ATOM   3637 3HB  ALA A 230      -6.971  -7.832 -20.913  1.00  0.74           H  
ATOM   3638  N   ILE A 231      -6.055  -5.322 -19.579  1.00  0.77           N  
ATOM   3639  CA  ILE A 231      -5.285  -4.938 -18.392  1.00  0.77           C  
ATOM   3640  C   ILE A 231      -4.969  -3.437 -18.232  1.00  0.77           C  
ATOM   3641  O   ILE A 231      -5.052  -2.888 -17.132  1.00  0.77           O  
ATOM   3642  CB  ILE A 231      -3.957  -5.719 -18.383  1.00  0.77           C  
ATOM   3643  CG1 ILE A 231      -4.236  -7.201 -18.397  1.00  0.77           C  
ATOM   3644  CG2 ILE A 231      -3.096  -5.341 -17.193  1.00  0.77           C  
ATOM   3645  CD1 ILE A 231      -5.084  -7.668 -17.246  1.00  0.77           C  
ATOM   3646  H   ILE A 231      -5.565  -5.529 -20.452  1.00  0.77           H  
ATOM   3647  HA  ILE A 231      -5.860  -5.243 -17.521  1.00  0.77           H  
ATOM   3648  HB  ILE A 231      -3.416  -5.492 -19.303  1.00  0.77           H  
ATOM   3649 1HG1 ILE A 231      -4.734  -7.464 -19.328  1.00  0.77           H  
ATOM   3650 2HG1 ILE A 231      -3.287  -7.714 -18.362  1.00  0.77           H  
ATOM   3651 1HG2 ILE A 231      -2.164  -5.900 -17.235  1.00  0.77           H  
ATOM   3652 2HG2 ILE A 231      -2.884  -4.279 -17.222  1.00  0.77           H  
ATOM   3653 3HG2 ILE A 231      -3.624  -5.580 -16.271  1.00  0.77           H  
ATOM   3654 1HD1 ILE A 231      -5.232  -8.736 -17.308  1.00  0.77           H  
ATOM   3655 2HD1 ILE A 231      -4.582  -7.430 -16.308  1.00  0.77           H  
ATOM   3656 3HD1 ILE A 231      -6.049  -7.166 -17.280  1.00  0.77           H  
ATOM   3657  N   LEU A 232      -4.539  -2.805 -19.314  1.00  0.80           N  
ATOM   3658  CA  LEU A 232      -4.047  -1.432 -19.350  1.00  0.80           C  
ATOM   3659  C   LEU A 232      -5.058  -0.414 -19.922  1.00  0.80           C  
ATOM   3660  O   LEU A 232      -4.721   0.740 -20.213  1.00  0.80           O  
ATOM   3661  CB  LEU A 232      -2.785  -1.451 -20.183  1.00  0.80           C  
ATOM   3662  CG  LEU A 232      -1.705  -2.396 -19.676  1.00  0.80           C  
ATOM   3663  CD1 LEU A 232      -0.567  -2.383 -20.626  1.00  0.80           C  
ATOM   3664  CD2 LEU A 232      -1.265  -1.973 -18.294  1.00  0.80           C  
ATOM   3665  H   LEU A 232      -4.528  -3.305 -20.187  1.00  0.80           H  
ATOM   3666  HA  LEU A 232      -3.801  -1.134 -18.333  1.00  0.80           H  
ATOM   3667 1HB  LEU A 232      -3.034  -1.723 -21.208  1.00  0.80           H  
ATOM   3668 2HB  LEU A 232      -2.372  -0.472 -20.182  1.00  0.80           H  
ATOM   3669  HG  LEU A 232      -2.100  -3.409 -19.641  1.00  0.80           H  
ATOM   3670 1HD1 LEU A 232       0.208  -3.066 -20.284  1.00  0.80           H  
ATOM   3671 2HD1 LEU A 232      -0.910  -2.689 -21.609  1.00  0.80           H  
ATOM   3672 3HD1 LEU A 232      -0.172  -1.377 -20.668  1.00  0.80           H  
ATOM   3673 1HD2 LEU A 232      -0.495  -2.655 -17.933  1.00  0.80           H  
ATOM   3674 2HD2 LEU A 232      -0.865  -0.965 -18.336  1.00  0.80           H  
ATOM   3675 3HD2 LEU A 232      -2.118  -1.995 -17.615  1.00  0.80           H  
ATOM   3676  N   GLN A 233      -6.301  -0.851 -20.048  1.00  0.80           N  
ATOM   3677  CA  GLN A 233      -7.437  -0.084 -20.562  1.00  0.80           C  
ATOM   3678  C   GLN A 233      -7.221   0.497 -21.965  1.00  0.80           C  
ATOM   3679  O   GLN A 233      -6.857  -0.233 -22.876  1.00  0.80           O  
ATOM   3680  CB  GLN A 233      -7.786   1.033 -19.563  1.00  0.80           C  
ATOM   3681  CG  GLN A 233      -8.206   0.501 -18.195  1.00  0.80           C  
ATOM   3682  CD  GLN A 233      -9.515  -0.280 -18.246  1.00  0.80           C  
ATOM   3683  OE1 GLN A 233     -10.551   0.249 -18.666  1.00  0.80           O  
ATOM   3684  NE2 GLN A 233      -9.477  -1.538 -17.823  1.00  0.80           N  
ATOM   3685  H   GLN A 233      -6.478  -1.815 -19.790  1.00  0.80           H  
ATOM   3686  HA  GLN A 233      -8.289  -0.764 -20.625  1.00  0.80           H  
ATOM   3687 1HB  GLN A 233      -6.943   1.712 -19.435  1.00  0.80           H  
ATOM   3688 2HB  GLN A 233      -8.631   1.607 -19.934  1.00  0.80           H  
ATOM   3689 1HG  GLN A 233      -7.429  -0.169 -17.822  1.00  0.80           H  
ATOM   3690 2HG  GLN A 233      -8.333   1.342 -17.513  1.00  0.80           H  
ATOM   3691 1HE2 GLN A 233     -10.304  -2.098 -17.841  1.00  0.80           H  
ATOM   3692 2HE2 GLN A 233      -8.617  -1.936 -17.494  1.00  0.80           H  
ATOM   3693  N   ALA A 234      -7.495   1.790 -22.169  1.00  0.79           N  
ATOM   3694  CA  ALA A 234      -7.382   2.349 -23.517  1.00  0.79           C  
ATOM   3695  C   ALA A 234      -6.204   3.287 -23.764  1.00  0.79           C  
ATOM   3696  O   ALA A 234      -5.683   3.323 -24.875  1.00  0.79           O  
ATOM   3697  CB  ALA A 234      -8.645   3.107 -23.849  1.00  0.79           C  
ATOM   3698  H   ALA A 234      -7.789   2.375 -21.406  1.00  0.79           H  
ATOM   3699  HA  ALA A 234      -7.285   1.513 -24.208  1.00  0.79           H  
ATOM   3700 1HB  ALA A 234      -8.585   3.472 -24.872  1.00  0.79           H  
ATOM   3701 2HB  ALA A 234      -9.505   2.447 -23.746  1.00  0.79           H  
ATOM   3702 3HB  ALA A 234      -8.750   3.951 -23.169  1.00  0.79           H  
ATOM   3703  N   ASN A 235      -5.829   4.095 -22.770  1.00  0.75           N  
ATOM   3704  CA  ASN A 235      -4.838   5.146 -23.020  1.00  0.75           C  
ATOM   3705  C   ASN A 235      -3.418   4.899 -22.505  1.00  0.75           C  
ATOM   3706  O   ASN A 235      -2.628   5.832 -22.429  1.00  0.75           O  
ATOM   3707  CB  ASN A 235      -5.346   6.473 -22.483  1.00  0.75           C  
ATOM   3708  CG  ASN A 235      -6.555   6.981 -23.238  1.00  0.75           C  
ATOM   3709  OD1 ASN A 235      -6.633   6.898 -24.468  1.00  0.75           O  
ATOM   3710  ND2 ASN A 235      -7.508   7.508 -22.509  1.00  0.75           N  
ATOM   3711  H   ASN A 235      -6.248   4.006 -21.857  1.00  0.75           H  
ATOM   3712  HA  ASN A 235      -4.756   5.250 -24.096  1.00  0.75           H  
ATOM   3713 1HB  ASN A 235      -5.605   6.366 -21.428  1.00  0.75           H  
ATOM   3714 2HB  ASN A 235      -4.551   7.218 -22.552  1.00  0.75           H  
ATOM   3715 1HD2 ASN A 235      -8.335   7.861 -22.945  1.00  0.75           H  
ATOM   3716 2HD2 ASN A 235      -7.408   7.559 -21.515  1.00  0.75           H  
ATOM   3717  N   HIS A 236      -3.082   3.689 -22.117  1.00  0.71           N  
ATOM   3718  CA  HIS A 236      -1.722   3.435 -21.649  1.00  0.71           C  
ATOM   3719  C   HIS A 236      -0.719   3.487 -22.839  1.00  0.71           C  
ATOM   3720  O   HIS A 236      -1.022   2.950 -23.907  1.00  0.71           O  
ATOM   3721  CB  HIS A 236      -1.679   2.087 -20.941  1.00  0.71           C  
ATOM   3722  CG  HIS A 236      -0.447   1.805 -20.142  1.00  0.71           C  
ATOM   3723  ND1 HIS A 236       0.743   1.419 -20.703  1.00  0.71           N  
ATOM   3724  CD2 HIS A 236      -0.235   1.859 -18.809  1.00  0.71           C  
ATOM   3725  CE1 HIS A 236       1.642   1.245 -19.747  1.00  0.71           C  
ATOM   3726  NE2 HIS A 236       1.072   1.508 -18.588  1.00  0.71           N  
ATOM   3727  H   HIS A 236      -3.761   2.939 -22.158  1.00  0.71           H  
ATOM   3728  HA  HIS A 236      -1.475   4.184 -20.910  1.00  0.71           H  
ATOM   3729 1HB  HIS A 236      -2.530   2.018 -20.266  1.00  0.71           H  
ATOM   3730 2HB  HIS A 236      -1.791   1.296 -21.679  1.00  0.71           H  
ATOM   3731  HD2 HIS A 236      -0.971   2.132 -18.051  1.00  0.71           H  
ATOM   3732  HE1 HIS A 236       2.677   0.936 -19.896  1.00  0.71           H  
ATOM   3733  HE2 HIS A 236       1.518   1.458 -17.680  1.00  0.71           H  
ATOM   3734  N   PRO A 237       0.494   4.065 -22.694  1.00  0.67           N  
ATOM   3735  CA  PRO A 237       1.565   4.063 -23.688  1.00  0.67           C  
ATOM   3736  C   PRO A 237       1.883   2.667 -24.262  1.00  0.67           C  
ATOM   3737  O   PRO A 237       2.307   2.560 -25.417  1.00  0.67           O  
ATOM   3738  CB  PRO A 237       2.742   4.635 -22.894  1.00  0.67           C  
ATOM   3739  CG  PRO A 237       2.097   5.556 -21.891  1.00  0.67           C  
ATOM   3740  CD  PRO A 237       0.814   4.858 -21.485  1.00  0.67           C  
ATOM   3741  HA  PRO A 237       1.285   4.751 -24.501  1.00  0.67           H  
ATOM   3742 1HB  PRO A 237       3.302   3.814 -22.415  1.00  0.67           H  
ATOM   3743 2HB  PRO A 237       3.438   5.150 -23.566  1.00  0.67           H  
ATOM   3744 1HG  PRO A 237       2.773   5.723 -21.039  1.00  0.67           H  
ATOM   3745 2HG  PRO A 237       1.921   6.540 -22.350  1.00  0.67           H  
ATOM   3746 1HD  PRO A 237       0.990   4.221 -20.616  1.00  0.67           H  
ATOM   3747 2HD  PRO A 237       0.049   5.618 -21.303  1.00  0.67           H  
ATOM   3748  N   GLU A 238       1.682   1.589 -23.483  1.00  0.64           N  
ATOM   3749  CA  GLU A 238       1.957   0.248 -24.008  1.00  0.64           C  
ATOM   3750  C   GLU A 238       1.019  -0.046 -25.166  1.00  0.64           C  
ATOM   3751  O   GLU A 238       1.400  -0.691 -26.142  1.00  0.64           O  
ATOM   3752  CB  GLU A 238       1.747  -0.822 -22.939  1.00  0.64           C  
ATOM   3753  CG  GLU A 238       2.045  -2.275 -23.369  1.00  0.64           C  
ATOM   3754  CD  GLU A 238       3.498  -2.538 -23.665  1.00  0.64           C  
ATOM   3755  OE1 GLU A 238       4.322  -1.753 -23.262  1.00  0.64           O  
ATOM   3756  OE2 GLU A 238       3.785  -3.541 -24.270  1.00  0.64           O  
ATOM   3757  H   GLU A 238       1.340   1.670 -22.528  1.00  0.64           H  
ATOM   3758  HA  GLU A 238       2.985   0.209 -24.367  1.00  0.64           H  
ATOM   3759 1HB  GLU A 238       2.356  -0.598 -22.068  1.00  0.64           H  
ATOM   3760 2HB  GLU A 238       0.712  -0.784 -22.638  1.00  0.64           H  
ATOM   3761 1HG  GLU A 238       1.723  -2.951 -22.578  1.00  0.64           H  
ATOM   3762 2HG  GLU A 238       1.453  -2.499 -24.258  1.00  0.64           H  
ATOM   3763  N   LEU A 239      -0.224   0.412 -25.052  1.00  0.62           N  
ATOM   3764  CA  LEU A 239      -1.209   0.157 -26.078  1.00  0.62           C  
ATOM   3765  C   LEU A 239      -0.795   0.922 -27.296  1.00  0.62           C  
ATOM   3766  O   LEU A 239      -0.849   0.411 -28.412  1.00  0.62           O  
ATOM   3767  CB  LEU A 239      -2.556   0.631 -25.579  1.00  0.62           C  
ATOM   3768  CG  LEU A 239      -3.057  -0.165 -24.447  1.00  0.62           C  
ATOM   3769  CD1 LEU A 239      -4.162   0.502 -23.818  1.00  0.62           C  
ATOM   3770  CD2 LEU A 239      -3.517  -1.458 -24.955  1.00  0.62           C  
ATOM   3771  H   LEU A 239      -0.481   0.996 -24.262  1.00  0.62           H  
ATOM   3772  HA  LEU A 239      -1.237  -0.907 -26.304  1.00  0.62           H  
ATOM   3773 1HB  LEU A 239      -2.498   1.666 -25.278  1.00  0.62           H  
ATOM   3774 2HB  LEU A 239      -3.279   0.550 -26.389  1.00  0.62           H  
ATOM   3775  HG  LEU A 239      -2.263  -0.296 -23.709  1.00  0.62           H  
ATOM   3776 1HD1 LEU A 239      -4.494  -0.111 -22.990  1.00  0.62           H  
ATOM   3777 2HD1 LEU A 239      -3.841   1.458 -23.456  1.00  0.62           H  
ATOM   3778 3HD1 LEU A 239      -4.965   0.632 -24.538  1.00  0.62           H  
ATOM   3779 1HD2 LEU A 239      -3.889  -2.019 -24.129  1.00  0.62           H  
ATOM   3780 2HD2 LEU A 239      -4.317  -1.303 -25.680  1.00  0.62           H  
ATOM   3781 3HD2 LEU A 239      -2.690  -1.973 -25.429  1.00  0.62           H  
ATOM   3782  N   ALA A 240      -0.316   2.147 -27.074  1.00  0.60           N  
ATOM   3783  CA  ALA A 240       0.127   2.968 -28.187  1.00  0.60           C  
ATOM   3784  C   ALA A 240       1.262   2.299 -28.932  1.00  0.60           C  
ATOM   3785  O   ALA A 240       1.295   2.295 -30.165  1.00  0.60           O  
ATOM   3786  CB  ALA A 240       0.603   4.305 -27.711  1.00  0.60           C  
ATOM   3787  H   ALA A 240      -0.301   2.502 -26.114  1.00  0.60           H  
ATOM   3788  HA  ALA A 240      -0.710   3.097 -28.867  1.00  0.60           H  
ATOM   3789 1HB  ALA A 240       0.900   4.869 -28.584  1.00  0.60           H  
ATOM   3790 2HB  ALA A 240      -0.170   4.808 -27.203  1.00  0.60           H  
ATOM   3791 3HB  ALA A 240       1.441   4.180 -27.048  1.00  0.60           H  
ATOM   3792  N   THR A 241       2.171   1.688 -28.172  1.00  0.59           N  
ATOM   3793  CA  THR A 241       3.308   1.003 -28.748  1.00  0.59           C  
ATOM   3794  C   THR A 241       2.830  -0.165 -29.585  1.00  0.59           C  
ATOM   3795  O   THR A 241       3.291  -0.360 -30.709  1.00  0.59           O  
ATOM   3796  CB  THR A 241       4.276   0.516 -27.662  1.00  0.59           C  
ATOM   3797  OG1 THR A 241       4.771   1.640 -26.928  1.00  0.59           O  
ATOM   3798  CG2 THR A 241       5.417  -0.233 -28.297  1.00  0.59           C  
ATOM   3799  H   THR A 241       2.087   1.744 -27.156  1.00  0.59           H  
ATOM   3800  HA  THR A 241       3.839   1.693 -29.400  1.00  0.59           H  
ATOM   3801  HB  THR A 241       3.752  -0.148 -26.976  1.00  0.59           H  
ATOM   3802  HG1 THR A 241       4.030   2.028 -26.410  1.00  0.59           H  
ATOM   3803 1HG2 THR A 241       6.097  -0.580 -27.521  1.00  0.59           H  
ATOM   3804 2HG2 THR A 241       5.020  -1.088 -28.844  1.00  0.59           H  
ATOM   3805 3HG2 THR A 241       5.950   0.423 -28.985  1.00  0.59           H  
ATOM   3806  N   LEU A 242       1.888  -0.934 -29.053  1.00  0.59           N  
ATOM   3807  CA  LEU A 242       1.352  -2.063 -29.787  1.00  0.59           C  
ATOM   3808  C   LEU A 242       0.620  -1.615 -31.050  1.00  0.59           C  
ATOM   3809  O   LEU A 242       0.785  -2.222 -32.110  1.00  0.59           O  
ATOM   3810  CB  LEU A 242       0.434  -2.848 -28.864  1.00  0.59           C  
ATOM   3811  CG  LEU A 242       1.165  -3.585 -27.741  1.00  0.59           C  
ATOM   3812  CD1 LEU A 242       0.180  -4.145 -26.744  1.00  0.59           C  
ATOM   3813  CD2 LEU A 242       1.966  -4.699 -28.352  1.00  0.59           C  
ATOM   3814  H   LEU A 242       1.553  -0.739 -28.108  1.00  0.59           H  
ATOM   3815  HA  LEU A 242       2.181  -2.704 -30.080  1.00  0.59           H  
ATOM   3816 1HB  LEU A 242      -0.266  -2.156 -28.405  1.00  0.59           H  
ATOM   3817 2HB  LEU A 242      -0.126  -3.577 -29.450  1.00  0.59           H  
ATOM   3818  HG  LEU A 242       1.828  -2.894 -27.217  1.00  0.59           H  
ATOM   3819 1HD1 LEU A 242       0.721  -4.667 -25.953  1.00  0.59           H  
ATOM   3820 2HD1 LEU A 242      -0.403  -3.332 -26.311  1.00  0.59           H  
ATOM   3821 3HD1 LEU A 242      -0.457  -4.828 -27.249  1.00  0.59           H  
ATOM   3822 1HD2 LEU A 242       2.485  -5.215 -27.563  1.00  0.59           H  
ATOM   3823 2HD2 LEU A 242       1.298  -5.388 -28.868  1.00  0.59           H  
ATOM   3824 3HD2 LEU A 242       2.687  -4.292 -29.059  1.00  0.59           H  
ATOM   3825  N   TYR A 243      -0.130  -0.514 -30.977  1.00  0.58           N  
ATOM   3826  CA  TYR A 243      -0.808  -0.011 -32.166  1.00  0.58           C  
ATOM   3827  C   TYR A 243       0.229   0.419 -33.210  1.00  0.58           C  
ATOM   3828  O   TYR A 243       0.085   0.126 -34.401  1.00  0.58           O  
ATOM   3829  CB  TYR A 243      -1.725   1.167 -31.815  1.00  0.58           C  
ATOM   3830  CG  TYR A 243      -3.056   0.825 -31.163  1.00  0.58           C  
ATOM   3831  CD1 TYR A 243      -3.339   1.225 -29.871  1.00  0.58           C  
ATOM   3832  CD2 TYR A 243      -3.996   0.138 -31.875  1.00  0.58           C  
ATOM   3833  CE1 TYR A 243      -4.551   0.919 -29.294  1.00  0.58           C  
ATOM   3834  CE2 TYR A 243      -5.213  -0.160 -31.315  1.00  0.58           C  
ATOM   3835  CZ  TYR A 243      -5.491   0.223 -30.022  1.00  0.58           C  
ATOM   3836  OH  TYR A 243      -6.707  -0.086 -29.455  1.00  0.58           O  
ATOM   3837  H   TYR A 243      -0.251  -0.040 -30.083  1.00  0.58           H  
ATOM   3838  HA  TYR A 243      -1.407  -0.815 -32.595  1.00  0.58           H  
ATOM   3839 1HB  TYR A 243      -1.191   1.832 -31.136  1.00  0.58           H  
ATOM   3840 2HB  TYR A 243      -1.932   1.733 -32.716  1.00  0.58           H  
ATOM   3841  HD1 TYR A 243      -2.606   1.780 -29.312  1.00  0.58           H  
ATOM   3842  HD2 TYR A 243      -3.775  -0.166 -32.879  1.00  0.58           H  
ATOM   3843  HE1 TYR A 243      -4.767   1.230 -28.275  1.00  0.58           H  
ATOM   3844  HE2 TYR A 243      -5.956  -0.708 -31.892  1.00  0.58           H  
ATOM   3845  HH  TYR A 243      -7.224  -0.611 -30.073  1.00  0.58           H  
ATOM   3846  N   ASN A 244       1.312   1.061 -32.746  1.00  0.58           N  
ATOM   3847  CA  ASN A 244       2.392   1.519 -33.614  1.00  0.58           C  
ATOM   3848  C   ASN A 244       3.046   0.318 -34.294  1.00  0.58           C  
ATOM   3849  O   ASN A 244       3.268   0.321 -35.513  1.00  0.58           O  
ATOM   3850  CB  ASN A 244       3.420   2.327 -32.816  1.00  0.58           C  
ATOM   3851  CG  ASN A 244       4.456   3.012 -33.661  1.00  0.58           C  
ATOM   3852  OD1 ASN A 244       4.133   3.902 -34.471  1.00  0.58           O  
ATOM   3853  ND2 ASN A 244       5.700   2.624 -33.490  1.00  0.58           N  
ATOM   3854  H   ASN A 244       1.370   1.279 -31.753  1.00  0.58           H  
ATOM   3855  HA  ASN A 244       1.968   2.151 -34.390  1.00  0.58           H  
ATOM   3856 1HB  ASN A 244       2.899   3.077 -32.219  1.00  0.58           H  
ATOM   3857 2HB  ASN A 244       3.930   1.666 -32.121  1.00  0.58           H  
ATOM   3858 1HD2 ASN A 244       6.436   3.042 -34.020  1.00  0.58           H  
ATOM   3859 2HD2 ASN A 244       5.911   1.906 -32.825  1.00  0.58           H  
ATOM   3860  N   ASN A 245       3.347  -0.722 -33.511  1.00  0.57           N  
ATOM   3861  CA  ASN A 245       3.981  -1.909 -34.058  1.00  0.57           C  
ATOM   3862  C   ASN A 245       3.082  -2.594 -35.081  1.00  0.57           C  
ATOM   3863  O   ASN A 245       3.544  -2.986 -36.156  1.00  0.57           O  
ATOM   3864  CB  ASN A 245       4.352  -2.859 -32.954  1.00  0.57           C  
ATOM   3865  CG  ASN A 245       5.539  -2.397 -32.147  1.00  0.57           C  
ATOM   3866  OD1 ASN A 245       6.327  -1.550 -32.588  1.00  0.57           O  
ATOM   3867  ND2 ASN A 245       5.697  -2.950 -30.973  1.00  0.57           N  
ATOM   3868  H   ASN A 245       3.150  -0.674 -32.512  1.00  0.57           H  
ATOM   3869  HA  ASN A 245       4.892  -1.607 -34.574  1.00  0.57           H  
ATOM   3870 1HB  ASN A 245       3.498  -3.004 -32.291  1.00  0.57           H  
ATOM   3871 2HB  ASN A 245       4.578  -3.792 -33.404  1.00  0.57           H  
ATOM   3872 1HD2 ASN A 245       6.481  -2.699 -30.406  1.00  0.57           H  
ATOM   3873 2HD2 ASN A 245       5.042  -3.633 -30.653  1.00  0.57           H  
ATOM   3874  N   MET A 246       1.781  -2.686 -34.795  1.00  0.57           N  
ATOM   3875  CA  MET A 246       0.875  -3.276 -35.767  1.00  0.57           C  
ATOM   3876  C   MET A 246       0.864  -2.466 -37.040  1.00  0.57           C  
ATOM   3877  O   MET A 246       0.904  -3.027 -38.137  1.00  0.57           O  
ATOM   3878  CB  MET A 246      -0.542  -3.376 -35.231  1.00  0.57           C  
ATOM   3879  CG  MET A 246      -0.760  -4.370 -34.181  1.00  0.57           C  
ATOM   3880  SD  MET A 246      -2.399  -4.258 -33.557  1.00  0.57           S  
ATOM   3881  CE  MET A 246      -3.272  -4.673 -35.056  1.00  0.57           C  
ATOM   3882  H   MET A 246       1.425  -2.366 -33.893  1.00  0.57           H  
ATOM   3883  HA  MET A 246       1.231  -4.276 -36.009  1.00  0.57           H  
ATOM   3884 1HB  MET A 246      -0.844  -2.407 -34.832  1.00  0.57           H  
ATOM   3885 2HB  MET A 246      -1.213  -3.628 -36.046  1.00  0.57           H  
ATOM   3886 1HG  MET A 246      -0.604  -5.372 -34.580  1.00  0.57           H  
ATOM   3887 2HG  MET A 246      -0.064  -4.199 -33.367  1.00  0.57           H  
ATOM   3888 1HE  MET A 246      -4.344  -4.671 -34.869  1.00  0.57           H  
ATOM   3889 2HE  MET A 246      -3.036  -3.939 -35.820  1.00  0.57           H  
ATOM   3890 3HE  MET A 246      -2.964  -5.657 -35.404  1.00  0.57           H  
ATOM   3891  N   GLY A 247       0.842  -1.138 -36.898  1.00  0.57           N  
ATOM   3892  CA  GLY A 247       0.820  -0.250 -38.047  1.00  0.57           C  
ATOM   3893  C   GLY A 247       2.048  -0.464 -38.909  1.00  0.57           C  
ATOM   3894  O   GLY A 247       1.947  -0.526 -40.136  1.00  0.57           O  
ATOM   3895  H   GLY A 247       0.804  -0.730 -35.964  1.00  0.57           H  
ATOM   3896 1HA  GLY A 247      -0.073  -0.436 -38.626  1.00  0.57           H  
ATOM   3897 2HA  GLY A 247       0.777   0.784 -37.704  1.00  0.57           H  
ATOM   3898  N   SER A 248       3.202  -0.636 -38.261  1.00  0.58           N  
ATOM   3899  CA  SER A 248       4.469  -0.856 -38.943  1.00  0.58           C  
ATOM   3900  C   SER A 248       4.480  -2.175 -39.692  1.00  0.58           C  
ATOM   3901  O   SER A 248       4.993  -2.262 -40.817  1.00  0.58           O  
ATOM   3902  CB  SER A 248       5.593  -0.780 -37.936  1.00  0.58           C  
ATOM   3903  OG  SER A 248       5.655   0.515 -37.387  1.00  0.58           O  
ATOM   3904  H   SER A 248       3.199  -0.563 -37.243  1.00  0.58           H  
ATOM   3905  HA  SER A 248       4.610  -0.078 -39.684  1.00  0.58           H  
ATOM   3906 1HB  SER A 248       5.429  -1.508 -37.145  1.00  0.58           H  
ATOM   3907 2HB  SER A 248       6.532  -1.021 -38.423  1.00  0.58           H  
ATOM   3908  HG  SER A 248       4.902   0.554 -36.751  1.00  0.58           H  
ATOM   3909  N   VAL A 249       3.903  -3.210 -39.093  1.00  0.60           N  
ATOM   3910  CA  VAL A 249       3.869  -4.482 -39.781  1.00  0.60           C  
ATOM   3911  C   VAL A 249       2.901  -4.384 -40.965  1.00  0.60           C  
ATOM   3912  O   VAL A 249       3.230  -4.816 -42.072  1.00  0.60           O  
ATOM   3913  CB  VAL A 249       3.501  -5.619 -38.834  1.00  0.60           C  
ATOM   3914  CG1 VAL A 249       3.354  -6.858 -39.607  1.00  0.60           C  
ATOM   3915  CG2 VAL A 249       4.585  -5.825 -37.833  1.00  0.60           C  
ATOM   3916  H   VAL A 249       3.510  -3.112 -38.154  1.00  0.60           H  
ATOM   3917  HA  VAL A 249       4.865  -4.693 -40.166  1.00  0.60           H  
ATOM   3918  HB  VAL A 249       2.575  -5.389 -38.328  1.00  0.60           H  
ATOM   3919 1HG1 VAL A 249       3.122  -7.669 -38.932  1.00  0.60           H  
ATOM   3920 2HG1 VAL A 249       2.568  -6.742 -40.346  1.00  0.60           H  
ATOM   3921 3HG1 VAL A 249       4.286  -7.062 -40.097  1.00  0.60           H  
ATOM   3922 1HG2 VAL A 249       4.302  -6.648 -37.187  1.00  0.60           H  
ATOM   3923 2HG2 VAL A 249       5.503  -6.066 -38.351  1.00  0.60           H  
ATOM   3924 3HG2 VAL A 249       4.720  -4.922 -37.244  1.00  0.60           H  
ATOM   3925  N   TYR A 250       1.721  -3.787 -40.764  1.00  0.65           N  
ATOM   3926  CA  TYR A 250       0.802  -3.628 -41.885  1.00  0.65           C  
ATOM   3927  C   TYR A 250       1.440  -2.802 -43.001  1.00  0.65           C  
ATOM   3928  O   TYR A 250       1.320  -3.144 -44.173  1.00  0.65           O  
ATOM   3929  CB  TYR A 250      -0.521  -2.990 -41.449  1.00  0.65           C  
ATOM   3930  CG  TYR A 250      -1.570  -3.957 -40.906  1.00  0.65           C  
ATOM   3931  CD1 TYR A 250      -1.899  -3.985 -39.568  1.00  0.65           C  
ATOM   3932  CD2 TYR A 250      -2.228  -4.800 -41.791  1.00  0.65           C  
ATOM   3933  CE1 TYR A 250      -2.879  -4.854 -39.107  1.00  0.65           C  
ATOM   3934  CE2 TYR A 250      -3.203  -5.660 -41.342  1.00  0.65           C  
ATOM   3935  CZ  TYR A 250      -3.531  -5.693 -40.002  1.00  0.65           C  
ATOM   3936  OH  TYR A 250      -4.509  -6.567 -39.561  1.00  0.65           O  
ATOM   3937  H   TYR A 250       1.470  -3.439 -39.840  1.00  0.65           H  
ATOM   3938  HA  TYR A 250       0.588  -4.617 -42.291  1.00  0.65           H  
ATOM   3939 1HB  TYR A 250      -0.318  -2.245 -40.676  1.00  0.65           H  
ATOM   3940 2HB  TYR A 250      -0.962  -2.459 -42.298  1.00  0.65           H  
ATOM   3941  HD1 TYR A 250      -1.391  -3.330 -38.878  1.00  0.65           H  
ATOM   3942  HD2 TYR A 250      -1.972  -4.781 -42.845  1.00  0.65           H  
ATOM   3943  HE1 TYR A 250      -3.136  -4.878 -38.053  1.00  0.65           H  
ATOM   3944  HE2 TYR A 250      -3.714  -6.318 -42.048  1.00  0.65           H  
ATOM   3945  HH  TYR A 250      -4.464  -6.667 -38.594  1.00  0.65           H  
ATOM   3946  N   PHE A 251       2.172  -1.745 -42.641  1.00  0.72           N  
ATOM   3947  CA  PHE A 251       2.851  -0.910 -43.623  1.00  0.72           C  
ATOM   3948  C   PHE A 251       3.837  -1.757 -44.437  1.00  0.72           C  
ATOM   3949  O   PHE A 251       3.860  -1.700 -45.670  1.00  0.72           O  
ATOM   3950  CB  PHE A 251       3.576   0.261 -42.946  1.00  0.72           C  
ATOM   3951  CG  PHE A 251       4.256   1.181 -43.911  1.00  0.72           C  
ATOM   3952  CD1 PHE A 251       3.508   2.097 -44.606  1.00  0.72           C  
ATOM   3953  CD2 PHE A 251       5.624   1.142 -44.130  1.00  0.72           C  
ATOM   3954  CE1 PHE A 251       4.085   2.960 -45.507  1.00  0.72           C  
ATOM   3955  CE2 PHE A 251       6.213   2.009 -45.039  1.00  0.72           C  
ATOM   3956  CZ  PHE A 251       5.432   2.918 -45.730  1.00  0.72           C  
ATOM   3957  H   PHE A 251       2.236  -1.488 -41.660  1.00  0.72           H  
ATOM   3958  HA  PHE A 251       2.102  -0.504 -44.304  1.00  0.72           H  
ATOM   3959 1HB  PHE A 251       2.864   0.840 -42.359  1.00  0.72           H  
ATOM   3960 2HB  PHE A 251       4.322  -0.126 -42.256  1.00  0.72           H  
ATOM   3961  HD1 PHE A 251       2.433   2.124 -44.439  1.00  0.72           H  
ATOM   3962  HD2 PHE A 251       6.234   0.419 -43.582  1.00  0.72           H  
ATOM   3963  HE1 PHE A 251       3.464   3.671 -46.047  1.00  0.72           H  
ATOM   3964  HE2 PHE A 251       7.289   1.974 -45.211  1.00  0.72           H  
ATOM   3965  HZ  PHE A 251       5.882   3.603 -46.451  1.00  0.72           H  
ATOM   3966  N   SER A 252       4.644  -2.563 -43.728  1.00  0.84           N  
ATOM   3967  CA  SER A 252       5.668  -3.427 -44.316  1.00  0.84           C  
ATOM   3968  C   SER A 252       5.068  -4.417 -45.316  1.00  0.84           C  
ATOM   3969  O   SER A 252       5.685  -4.746 -46.332  1.00  0.84           O  
ATOM   3970  CB  SER A 252       6.376  -4.200 -43.220  1.00  0.84           C  
ATOM   3971  OG  SER A 252       7.065  -3.329 -42.355  1.00  0.84           O  
ATOM   3972  H   SER A 252       4.568  -2.558 -42.712  1.00  0.84           H  
ATOM   3973  HA  SER A 252       6.389  -2.800 -44.838  1.00  0.84           H  
ATOM   3974 1HB  SER A 252       5.663  -4.795 -42.658  1.00  0.84           H  
ATOM   3975 2HB  SER A 252       7.078  -4.883 -43.677  1.00  0.84           H  
ATOM   3976  HG  SER A 252       6.362  -2.831 -41.870  1.00  0.84           H  
ATOM   3977  N   MET A 253       3.845  -4.867 -45.039  1.00  0.98           N  
ATOM   3978  CA  MET A 253       3.115  -5.812 -45.879  1.00  0.98           C  
ATOM   3979  C   MET A 253       2.431  -5.148 -47.075  1.00  0.98           C  
ATOM   3980  O   MET A 253       1.771  -5.832 -47.863  1.00  0.98           O  
ATOM   3981  CB  MET A 253       2.055  -6.520 -45.041  1.00  0.98           C  
ATOM   3982  CG  MET A 253       2.636  -7.396 -43.983  1.00  0.98           C  
ATOM   3983  SD  MET A 253       1.424  -8.092 -42.848  1.00  0.98           S  
ATOM   3984  CE  MET A 253       0.667  -9.386 -43.793  1.00  0.98           C  
ATOM   3985  H   MET A 253       3.411  -4.567 -44.162  1.00  0.98           H  
ATOM   3986  HA  MET A 253       3.823  -6.544 -46.262  1.00  0.98           H  
ATOM   3987 1HB  MET A 253       1.425  -5.773 -44.557  1.00  0.98           H  
ATOM   3988 2HB  MET A 253       1.420  -7.123 -45.686  1.00  0.98           H  
ATOM   3989 1HG  MET A 253       3.160  -8.215 -44.467  1.00  0.98           H  
ATOM   3990 2HG  MET A 253       3.360  -6.828 -43.415  1.00  0.98           H  
ATOM   3991 1HE  MET A 253      -0.091  -9.882 -43.185  1.00  0.98           H  
ATOM   3992 2HE  MET A 253       0.204  -8.967 -44.686  1.00  0.98           H  
ATOM   3993 3HE  MET A 253       1.426 -10.115 -44.082  1.00  0.98           H  
ATOM   3994  N   SER A 254       2.579  -3.826 -47.213  1.00  1.11           N  
ATOM   3995  CA  SER A 254       1.921  -3.060 -48.258  1.00  1.11           C  
ATOM   3996  C   SER A 254       0.440  -3.322 -48.178  1.00  1.11           C  
ATOM   3997  O   SER A 254      -0.114  -3.438 -47.081  1.00  1.11           O  
ATOM   3998  CB  SER A 254       2.447  -3.438 -49.633  1.00  1.11           C  
ATOM   3999  OG  SER A 254       1.917  -2.593 -50.627  1.00  1.11           O  
ATOM   4000  H   SER A 254       3.150  -3.304 -46.551  1.00  1.11           H  
ATOM   4001  HA  SER A 254       2.103  -2.000 -48.081  1.00  1.11           H  
ATOM   4002 1HB  SER A 254       3.533  -3.368 -49.634  1.00  1.11           H  
ATOM   4003 2HB  SER A 254       2.190  -4.469 -49.864  1.00  1.11           H  
ATOM   4004  HG  SER A 254       2.312  -1.725 -50.473  1.00  1.11           H  
ATOM   4005  N   ASN A 255      -0.223  -3.456 -49.316  1.00  1.19           N  
ATOM   4006  CA  ASN A 255      -1.655  -3.699 -49.232  1.00  1.19           C  
ATOM   4007  C   ASN A 255      -2.389  -2.678 -48.339  1.00  1.19           C  
ATOM   4008  O   ASN A 255      -2.801  -1.605 -48.788  1.00  1.19           O  
ATOM   4009  CB  ASN A 255      -1.922  -5.134 -48.779  1.00  1.19           C  
ATOM   4010  CG  ASN A 255      -1.467  -6.151 -49.795  1.00  1.19           C  
ATOM   4011  OD1 ASN A 255      -1.423  -5.870 -51.001  1.00  1.19           O  
ATOM   4012  ND2 ASN A 255      -1.112  -7.325 -49.335  1.00  1.19           N  
ATOM   4013  H   ASN A 255       0.265  -3.368 -50.204  1.00  1.19           H  
ATOM   4014  HA  ASN A 255      -2.071  -3.590 -50.235  1.00  1.19           H  
ATOM   4015 1HB  ASN A 255      -1.414  -5.355 -47.844  1.00  1.19           H  
ATOM   4016 2HB  ASN A 255      -2.991  -5.267 -48.608  1.00  1.19           H  
ATOM   4017 1HD2 ASN A 255      -0.794  -8.034 -49.966  1.00  1.19           H  
ATOM   4018 2HD2 ASN A 255      -1.139  -7.509 -48.354  1.00  1.19           H  
ATOM   4019  N   PHE A 256      -2.628  -3.055 -47.097  1.00  1.19           N  
ATOM   4020  CA  PHE A 256      -3.502  -2.362 -46.161  1.00  1.19           C  
ATOM   4021  C   PHE A 256      -2.935  -1.066 -45.562  1.00  1.19           C  
ATOM   4022  O   PHE A 256      -2.854  -0.920 -44.336  1.00  1.19           O  
ATOM   4023  CB  PHE A 256      -3.726  -3.296 -44.985  1.00  1.19           C  
ATOM   4024  CG  PHE A 256      -4.372  -4.580 -45.305  1.00  1.19           C  
ATOM   4025  CD1 PHE A 256      -3.579  -5.698 -45.518  1.00  1.19           C  
ATOM   4026  CD2 PHE A 256      -5.742  -4.706 -45.378  1.00  1.19           C  
ATOM   4027  CE1 PHE A 256      -4.145  -6.917 -45.805  1.00  1.19           C  
ATOM   4028  CE2 PHE A 256      -6.317  -5.930 -45.666  1.00  1.19           C  
ATOM   4029  CZ  PHE A 256      -5.514  -7.037 -45.880  1.00  1.19           C  
ATOM   4030  H   PHE A 256      -2.126  -3.874 -46.787  1.00  1.19           H  
ATOM   4031  HA  PHE A 256      -4.440  -2.140 -46.669  1.00  1.19           H  
ATOM   4032 1HB  PHE A 256      -2.769  -3.501 -44.522  1.00  1.19           H  
ATOM   4033 2HB  PHE A 256      -4.338  -2.798 -44.255  1.00  1.19           H  
ATOM   4034  HD1 PHE A 256      -2.490  -5.598 -45.455  1.00  1.19           H  
ATOM   4035  HD2 PHE A 256      -6.372  -3.832 -45.205  1.00  1.19           H  
ATOM   4036  HE1 PHE A 256      -3.510  -7.787 -45.971  1.00  1.19           H  
ATOM   4037  HE2 PHE A 256      -7.401  -6.025 -45.722  1.00  1.19           H  
ATOM   4038  HZ  PHE A 256      -5.966  -8.003 -46.105  1.00  1.19           H  
ATOM   4039  N   GLN A 257      -2.655  -0.083 -46.420  1.00  1.10           N  
ATOM   4040  CA  GLN A 257      -2.133   1.206 -45.950  1.00  1.10           C  
ATOM   4041  C   GLN A 257      -3.140   1.924 -45.067  1.00  1.10           C  
ATOM   4042  O   GLN A 257      -2.764   2.600 -44.112  1.00  1.10           O  
ATOM   4043  CB  GLN A 257      -1.768   2.118 -47.116  1.00  1.10           C  
ATOM   4044  CG  GLN A 257      -0.559   1.724 -47.909  1.00  1.10           C  
ATOM   4045  CD  GLN A 257       0.729   1.925 -47.139  1.00  1.10           C  
ATOM   4046  OE1 GLN A 257       0.952   2.979 -46.545  1.00  1.10           O  
ATOM   4047  NE2 GLN A 257       1.592   0.931 -47.165  1.00  1.10           N  
ATOM   4048  H   GLN A 257      -2.765  -0.286 -47.414  1.00  1.10           H  
ATOM   4049  HA  GLN A 257      -1.235   1.017 -45.362  1.00  1.10           H  
ATOM   4050 1HB  GLN A 257      -2.611   2.178 -47.802  1.00  1.10           H  
ATOM   4051 2HB  GLN A 257      -1.580   3.118 -46.728  1.00  1.10           H  
ATOM   4052 1HG  GLN A 257      -0.643   0.666 -48.176  1.00  1.10           H  
ATOM   4053 2HG  GLN A 257      -0.513   2.337 -48.813  1.00  1.10           H  
ATOM   4054 1HE2 GLN A 257       2.482   1.021 -46.703  1.00  1.10           H  
ATOM   4055 2HE2 GLN A 257       1.376   0.099 -47.665  1.00  1.10           H  
ATOM   4056  N   LYS A 258      -4.429   1.771 -45.372  1.00  0.96           N  
ATOM   4057  CA  LYS A 258      -5.463   2.402 -44.564  1.00  0.96           C  
ATOM   4058  C   LYS A 258      -5.398   1.893 -43.134  1.00  0.96           C  
ATOM   4059  O   LYS A 258      -5.521   2.663 -42.184  1.00  0.96           O  
ATOM   4060  CB  LYS A 258      -6.853   2.153 -45.133  1.00  0.96           C  
ATOM   4061  CG  LYS A 258      -7.966   2.840 -44.341  1.00  0.96           C  
ATOM   4062  CD  LYS A 258      -9.333   2.623 -44.976  1.00  0.96           C  
ATOM   4063  CE  LYS A 258     -10.432   3.291 -44.156  1.00  0.96           C  
ATOM   4064  NZ  LYS A 258     -11.775   3.087 -44.764  1.00  0.96           N  
ATOM   4065  H   LYS A 258      -4.682   1.208 -46.171  1.00  0.96           H  
ATOM   4066  HA  LYS A 258      -5.282   3.478 -44.547  1.00  0.96           H  
ATOM   4067 1HB  LYS A 258      -6.898   2.511 -46.161  1.00  0.96           H  
ATOM   4068 2HB  LYS A 258      -7.058   1.084 -45.144  1.00  0.96           H  
ATOM   4069 1HG  LYS A 258      -7.980   2.445 -43.321  1.00  0.96           H  
ATOM   4070 2HG  LYS A 258      -7.765   3.910 -44.288  1.00  0.96           H  
ATOM   4071 1HD  LYS A 258      -9.337   3.037 -45.984  1.00  0.96           H  
ATOM   4072 2HD  LYS A 258      -9.537   1.555 -45.038  1.00  0.96           H  
ATOM   4073 1HE  LYS A 258     -10.430   2.873 -43.149  1.00  0.96           H  
ATOM   4074 2HE  LYS A 258     -10.230   4.360 -44.093  1.00  0.96           H  
ATOM   4075 1HZ  LYS A 258     -12.476   3.542 -44.196  1.00  0.96           H  
ATOM   4076 2HZ  LYS A 258     -11.788   3.482 -45.694  1.00  0.96           H  
ATOM   4077 3HZ  LYS A 258     -11.975   2.098 -44.816  1.00  0.96           H  
ATOM   4078  N   LYS A 259      -5.200   0.585 -42.969  1.00  0.82           N  
ATOM   4079  CA  LYS A 259      -5.150   0.018 -41.633  1.00  0.82           C  
ATOM   4080  C   LYS A 259      -3.906   0.537 -40.940  1.00  0.82           C  
ATOM   4081  O   LYS A 259      -3.943   0.901 -39.766  1.00  0.82           O  
ATOM   4082  CB  LYS A 259      -5.156  -1.503 -41.683  1.00  0.82           C  
ATOM   4083  CG  LYS A 259      -5.197  -2.205 -40.346  1.00  0.82           C  
ATOM   4084  CD  LYS A 259      -6.505  -1.968 -39.610  1.00  0.82           C  
ATOM   4085  CE  LYS A 259      -6.584  -2.804 -38.333  1.00  0.82           C  
ATOM   4086  NZ  LYS A 259      -7.874  -2.580 -37.599  1.00  0.82           N  
ATOM   4087  H   LYS A 259      -5.071  -0.012 -43.774  1.00  0.82           H  
ATOM   4088  HA  LYS A 259      -6.020   0.356 -41.070  1.00  0.82           H  
ATOM   4089 1HB  LYS A 259      -5.993  -1.852 -42.286  1.00  0.82           H  
ATOM   4090 2HB  LYS A 259      -4.239  -1.835 -42.169  1.00  0.82           H  
ATOM   4091 1HG  LYS A 259      -5.076  -3.270 -40.507  1.00  0.82           H  
ATOM   4092 2HG  LYS A 259      -4.376  -1.852 -39.748  1.00  0.82           H  
ATOM   4093 1HD  LYS A 259      -6.584  -0.910 -39.347  1.00  0.82           H  
ATOM   4094 2HD  LYS A 259      -7.342  -2.230 -40.258  1.00  0.82           H  
ATOM   4095 1HE  LYS A 259      -6.498  -3.860 -38.592  1.00  0.82           H  
ATOM   4096 2HE  LYS A 259      -5.759  -2.536 -37.682  1.00  0.82           H  
ATOM   4097 1HZ  LYS A 259      -7.892  -3.145 -36.762  1.00  0.82           H  
ATOM   4098 2HZ  LYS A 259      -7.953  -1.604 -37.347  1.00  0.82           H  
ATOM   4099 3HZ  LYS A 259      -8.650  -2.837 -38.194  1.00  0.82           H  
ATOM   4100  N   ALA A 260      -2.793   0.617 -41.678  1.00  0.71           N  
ATOM   4101  CA  ALA A 260      -1.575   1.138 -41.072  1.00  0.71           C  
ATOM   4102  C   ALA A 260      -1.814   2.556 -40.572  1.00  0.71           C  
ATOM   4103  O   ALA A 260      -1.384   2.921 -39.473  1.00  0.71           O  
ATOM   4104  CB  ALA A 260      -0.428   1.145 -42.067  1.00  0.71           C  
ATOM   4105  H   ALA A 260      -2.796   0.296 -42.648  1.00  0.71           H  
ATOM   4106  HA  ALA A 260      -1.321   0.508 -40.229  1.00  0.71           H  
ATOM   4107 1HB  ALA A 260       0.472   1.526 -41.581  1.00  0.71           H  
ATOM   4108 2HB  ALA A 260      -0.248   0.131 -42.421  1.00  0.71           H  
ATOM   4109 3HB  ALA A 260      -0.676   1.782 -42.911  1.00  0.71           H  
ATOM   4110  N   LEU A 261      -2.564   3.337 -41.353  1.00  0.64           N  
ATOM   4111  CA  LEU A 261      -2.839   4.708 -40.992  1.00  0.64           C  
ATOM   4112  C   LEU A 261      -3.711   4.772 -39.746  1.00  0.64           C  
ATOM   4113  O   LEU A 261      -3.405   5.511 -38.809  1.00  0.64           O  
ATOM   4114  CB  LEU A 261      -3.569   5.442 -42.125  1.00  0.64           C  
ATOM   4115  CG  LEU A 261      -3.807   6.877 -41.843  1.00  0.64           C  
ATOM   4116  CD1 LEU A 261      -2.464   7.538 -41.646  1.00  0.64           C  
ATOM   4117  CD2 LEU A 261      -4.572   7.510 -42.978  1.00  0.64           C  
ATOM   4118  H   LEU A 261      -2.895   2.981 -42.249  1.00  0.64           H  
ATOM   4119  HA  LEU A 261      -1.894   5.208 -40.786  1.00  0.64           H  
ATOM   4120 1HB  LEU A 261      -3.035   5.343 -43.050  1.00  0.64           H  
ATOM   4121 2HB  LEU A 261      -4.543   4.979 -42.256  1.00  0.64           H  
ATOM   4122  HG  LEU A 261      -4.361   6.971 -40.931  1.00  0.64           H  
ATOM   4123 1HD1 LEU A 261      -2.609   8.580 -41.406  1.00  0.64           H  
ATOM   4124 2HD1 LEU A 261      -1.950   7.048 -40.832  1.00  0.64           H  
ATOM   4125 3HD1 LEU A 261      -1.872   7.453 -42.556  1.00  0.64           H  
ATOM   4126 1HD2 LEU A 261      -4.737   8.562 -42.760  1.00  0.64           H  
ATOM   4127 2HD2 LEU A 261      -3.998   7.415 -43.899  1.00  0.64           H  
ATOM   4128 3HD2 LEU A 261      -5.533   7.006 -43.093  1.00  0.64           H  
ATOM   4129  N   GLU A 262      -4.785   3.974 -39.705  1.00  0.60           N  
ATOM   4130  CA  GLU A 262      -5.694   4.029 -38.563  1.00  0.60           C  
ATOM   4131  C   GLU A 262      -4.999   3.594 -37.274  1.00  0.60           C  
ATOM   4132  O   GLU A 262      -5.201   4.198 -36.213  1.00  0.60           O  
ATOM   4133  CB  GLU A 262      -6.928   3.146 -38.816  1.00  0.60           C  
ATOM   4134  CG  GLU A 262      -7.925   3.666 -39.899  1.00  0.60           C  
ATOM   4135  CD  GLU A 262      -8.634   4.966 -39.523  1.00  0.60           C  
ATOM   4136  OE1 GLU A 262      -9.188   5.035 -38.456  1.00  0.60           O  
ATOM   4137  OE2 GLU A 262      -8.620   5.892 -40.317  1.00  0.60           O  
ATOM   4138  H   GLU A 262      -4.988   3.361 -40.496  1.00  0.60           H  
ATOM   4139  HA  GLU A 262      -6.023   5.055 -38.437  1.00  0.60           H  
ATOM   4140 1HB  GLU A 262      -6.591   2.155 -39.135  1.00  0.60           H  
ATOM   4141 2HB  GLU A 262      -7.478   3.017 -37.886  1.00  0.60           H  
ATOM   4142 1HG  GLU A 262      -7.370   3.835 -40.822  1.00  0.60           H  
ATOM   4143 2HG  GLU A 262      -8.665   2.893 -40.095  1.00  0.60           H  
ATOM   4144  N   LEU A 263      -4.136   2.588 -37.370  1.00  0.58           N  
ATOM   4145  CA  LEU A 263      -3.398   2.123 -36.211  1.00  0.58           C  
ATOM   4146  C   LEU A 263      -2.439   3.190 -35.717  1.00  0.58           C  
ATOM   4147  O   LEU A 263      -2.366   3.460 -34.514  1.00  0.58           O  
ATOM   4148  CB  LEU A 263      -2.641   0.874 -36.608  1.00  0.58           C  
ATOM   4149  CG  LEU A 263      -3.499  -0.346 -36.843  1.00  0.58           C  
ATOM   4150  CD1 LEU A 263      -2.699  -1.367 -37.503  1.00  0.58           C  
ATOM   4151  CD2 LEU A 263      -3.979  -0.866 -35.519  1.00  0.58           C  
ATOM   4152  H   LEU A 263      -4.009   2.118 -38.268  1.00  0.58           H  
ATOM   4153  HA  LEU A 263      -4.103   1.887 -35.417  1.00  0.58           H  
ATOM   4154 1HB  LEU A 263      -2.099   1.081 -37.532  1.00  0.58           H  
ATOM   4155 2HB  LEU A 263      -1.921   0.636 -35.831  1.00  0.58           H  
ATOM   4156  HG  LEU A 263      -4.348  -0.096 -37.477  1.00  0.58           H  
ATOM   4157 1HD1 LEU A 263      -3.300  -2.249 -37.657  1.00  0.58           H  
ATOM   4158 2HD1 LEU A 263      -2.351  -0.988 -38.460  1.00  0.58           H  
ATOM   4159 3HD1 LEU A 263      -1.876  -1.595 -36.885  1.00  0.58           H  
ATOM   4160 1HD2 LEU A 263      -4.586  -1.752 -35.669  1.00  0.58           H  
ATOM   4161 2HD2 LEU A 263      -3.115  -1.119 -34.899  1.00  0.58           H  
ATOM   4162 3HD2 LEU A 263      -4.573  -0.096 -35.032  1.00  0.58           H  
ATOM   4163  N   TYR A 264      -1.748   3.848 -36.646  1.00  0.57           N  
ATOM   4164  CA  TYR A 264      -0.840   4.910 -36.271  1.00  0.57           C  
ATOM   4165  C   TYR A 264      -1.592   6.086 -35.655  1.00  0.57           C  
ATOM   4166  O   TYR A 264      -1.126   6.679 -34.680  1.00  0.57           O  
ATOM   4167  CB  TYR A 264      -0.026   5.370 -37.461  1.00  0.57           C  
ATOM   4168  CG  TYR A 264       1.103   4.468 -37.896  1.00  0.57           C  
ATOM   4169  CD1 TYR A 264       1.378   4.351 -39.228  1.00  0.57           C  
ATOM   4170  CD2 TYR A 264       1.883   3.803 -36.975  1.00  0.57           C  
ATOM   4171  CE1 TYR A 264       2.439   3.574 -39.654  1.00  0.57           C  
ATOM   4172  CE2 TYR A 264       2.952   3.028 -37.408  1.00  0.57           C  
ATOM   4173  CZ  TYR A 264       3.223   2.931 -38.749  1.00  0.57           C  
ATOM   4174  OH  TYR A 264       4.297   2.223 -39.213  1.00  0.57           O  
ATOM   4175  H   TYR A 264      -1.829   3.591 -37.632  1.00  0.57           H  
ATOM   4176  HA  TYR A 264      -0.155   4.522 -35.517  1.00  0.57           H  
ATOM   4177 1HB  TYR A 264      -0.693   5.507 -38.316  1.00  0.57           H  
ATOM   4178 2HB  TYR A 264       0.408   6.322 -37.225  1.00  0.57           H  
ATOM   4179  HD1 TYR A 264       0.759   4.888 -39.939  1.00  0.57           H  
ATOM   4180  HD2 TYR A 264       1.673   3.904 -35.912  1.00  0.57           H  
ATOM   4181  HE1 TYR A 264       2.677   3.479 -40.697  1.00  0.57           H  
ATOM   4182  HE2 TYR A 264       3.586   2.517 -36.689  1.00  0.57           H  
ATOM   4183  HH  TYR A 264       4.747   1.755 -38.481  1.00  0.57           H  
ATOM   4184  N   LYS A 265      -2.761   6.435 -36.212  1.00  0.57           N  
ATOM   4185  CA  LYS A 265      -3.523   7.547 -35.658  1.00  0.57           C  
ATOM   4186  C   LYS A 265      -3.959   7.242 -34.232  1.00  0.57           C  
ATOM   4187  O   LYS A 265      -3.909   8.124 -33.371  1.00  0.57           O  
ATOM   4188  CB  LYS A 265      -4.739   7.897 -36.520  1.00  0.57           C  
ATOM   4189  CG  LYS A 265      -4.423   8.586 -37.856  1.00  0.57           C  
ATOM   4190  CD  LYS A 265      -5.697   9.126 -38.493  1.00  0.57           C  
ATOM   4191  CE  LYS A 265      -6.615   7.995 -38.917  1.00  0.57           C  
ATOM   4192  NZ  LYS A 265      -7.842   8.477 -39.613  1.00  0.57           N  
ATOM   4193  H   LYS A 265      -3.106   5.940 -37.033  1.00  0.57           H  
ATOM   4194  HA  LYS A 265      -2.877   8.422 -35.626  1.00  0.57           H  
ATOM   4195 1HB  LYS A 265      -5.284   6.977 -36.751  1.00  0.57           H  
ATOM   4196 2HB  LYS A 265      -5.411   8.541 -35.957  1.00  0.57           H  
ATOM   4197 1HG  LYS A 265      -3.730   9.412 -37.685  1.00  0.57           H  
ATOM   4198 2HG  LYS A 265      -3.957   7.884 -38.535  1.00  0.57           H  
ATOM   4199 1HD  LYS A 265      -6.222   9.767 -37.784  1.00  0.57           H  
ATOM   4200 2HD  LYS A 265      -5.437   9.715 -39.373  1.00  0.57           H  
ATOM   4201 1HE  LYS A 265      -6.082   7.338 -39.582  1.00  0.57           H  
ATOM   4202 2HE  LYS A 265      -6.915   7.427 -38.036  1.00  0.57           H  
ATOM   4203 1HZ  LYS A 265      -8.380   7.634 -39.864  1.00  0.57           H  
ATOM   4204 2HZ  LYS A 265      -8.385   9.067 -39.005  1.00  0.57           H  
ATOM   4205 3HZ  LYS A 265      -7.596   8.979 -40.445  1.00  0.57           H  
ATOM   4206  N   LYS A 266      -4.335   5.985 -33.958  1.00  0.57           N  
ATOM   4207  CA  LYS A 266      -4.726   5.617 -32.604  1.00  0.57           C  
ATOM   4208  C   LYS A 266      -3.506   5.684 -31.697  1.00  0.57           C  
ATOM   4209  O   LYS A 266      -3.571   6.167 -30.563  1.00  0.57           O  
ATOM   4210  CB  LYS A 266      -5.341   4.222 -32.553  1.00  0.57           C  
ATOM   4211  CG  LYS A 266      -5.846   3.842 -31.164  1.00  0.57           C  
ATOM   4212  CD  LYS A 266      -7.022   4.731 -30.752  1.00  0.57           C  
ATOM   4213  CE  LYS A 266      -7.585   4.355 -29.388  1.00  0.57           C  
ATOM   4214  NZ  LYS A 266      -8.747   5.231 -29.016  1.00  0.57           N  
ATOM   4215  H   LYS A 266      -4.386   5.290 -34.706  1.00  0.57           H  
ATOM   4216  HA  LYS A 266      -5.460   6.337 -32.241  1.00  0.57           H  
ATOM   4217 1HB  LYS A 266      -6.168   4.159 -33.259  1.00  0.57           H  
ATOM   4218 2HB  LYS A 266      -4.592   3.483 -32.859  1.00  0.57           H  
ATOM   4219 1HG  LYS A 266      -6.173   2.809 -31.173  1.00  0.57           H  
ATOM   4220 2HG  LYS A 266      -5.038   3.948 -30.441  1.00  0.57           H  
ATOM   4221 1HD  LYS A 266      -6.696   5.778 -30.716  1.00  0.57           H  
ATOM   4222 2HD  LYS A 266      -7.816   4.645 -31.493  1.00  0.57           H  
ATOM   4223 1HE  LYS A 266      -7.907   3.315 -29.401  1.00  0.57           H  
ATOM   4224 2HE  LYS A 266      -6.804   4.473 -28.638  1.00  0.57           H  
ATOM   4225 1HZ  LYS A 266      -9.094   4.971 -28.106  1.00  0.57           H  
ATOM   4226 2HZ  LYS A 266      -8.448   6.216 -28.998  1.00  0.57           H  
ATOM   4227 3HZ  LYS A 266      -9.481   5.129 -29.699  1.00  0.57           H  
ATOM   4228  N   ALA A 267      -2.359   5.222 -32.194  1.00  0.58           N  
ATOM   4229  CA  ALA A 267      -1.162   5.289 -31.378  1.00  0.58           C  
ATOM   4230  C   ALA A 267      -0.875   6.734 -31.010  1.00  0.58           C  
ATOM   4231  O   ALA A 267      -0.561   7.040 -29.857  1.00  0.58           O  
ATOM   4232  CB  ALA A 267       0.024   4.719 -32.126  1.00  0.58           C  
ATOM   4233  H   ALA A 267      -2.324   4.806 -33.125  1.00  0.58           H  
ATOM   4234  HA  ALA A 267      -1.336   4.722 -30.467  1.00  0.58           H  
ATOM   4235 1HB  ALA A 267       0.910   4.769 -31.495  1.00  0.58           H  
ATOM   4236 2HB  ALA A 267      -0.172   3.686 -32.390  1.00  0.58           H  
ATOM   4237 3HB  ALA A 267       0.196   5.291 -33.030  1.00  0.58           H  
ATOM   4238  N   LEU A 268      -1.053   7.639 -31.979  1.00  0.58           N  
ATOM   4239  CA  LEU A 268      -0.808   9.045 -31.739  1.00  0.58           C  
ATOM   4240  C   LEU A 268      -1.753   9.601 -30.693  1.00  0.58           C  
ATOM   4241  O   LEU A 268      -1.299  10.254 -29.755  1.00  0.58           O  
ATOM   4242  CB  LEU A 268      -0.951   9.880 -33.007  1.00  0.58           C  
ATOM   4243  CG  LEU A 268      -0.744  11.351 -32.751  1.00  0.58           C  
ATOM   4244  CD1 LEU A 268       0.704  11.575 -32.244  1.00  0.58           C  
ATOM   4245  CD2 LEU A 268      -1.042  12.138 -33.990  1.00  0.58           C  
ATOM   4246  H   LEU A 268      -1.315   7.330 -32.914  1.00  0.58           H  
ATOM   4247  HA  LEU A 268       0.210   9.153 -31.371  1.00  0.58           H  
ATOM   4248 1HB  LEU A 268      -0.220   9.541 -33.739  1.00  0.58           H  
ATOM   4249 2HB  LEU A 268      -1.947   9.740 -33.417  1.00  0.58           H  
ATOM   4250  HG  LEU A 268      -1.432  11.667 -31.963  1.00  0.58           H  
ATOM   4251 1HD1 LEU A 268       0.845  12.622 -32.019  1.00  0.58           H  
ATOM   4252 2HD1 LEU A 268       0.866  10.994 -31.337  1.00  0.58           H  
ATOM   4253 3HD1 LEU A 268       1.416  11.265 -33.009  1.00  0.58           H  
ATOM   4254 1HD2 LEU A 268      -0.930  13.182 -33.772  1.00  0.58           H  
ATOM   4255 2HD2 LEU A 268      -0.367  11.856 -34.771  1.00  0.58           H  
ATOM   4256 3HD2 LEU A 268      -2.069  11.948 -34.301  1.00  0.58           H  
ATOM   4257  N   GLU A 269      -3.060   9.335 -30.838  1.00  0.60           N  
ATOM   4258  CA  GLU A 269      -4.040   9.850 -29.884  1.00  0.60           C  
ATOM   4259  C   GLU A 269      -3.670   9.464 -28.465  1.00  0.60           C  
ATOM   4260  O   GLU A 269      -3.673  10.304 -27.556  1.00  0.60           O  
ATOM   4261  CB  GLU A 269      -5.445   9.290 -30.167  1.00  0.60           C  
ATOM   4262  CG  GLU A 269      -6.516   9.780 -29.167  1.00  0.60           C  
ATOM   4263  CD  GLU A 269      -7.909   9.163 -29.353  1.00  0.60           C  
ATOM   4264  OE1 GLU A 269      -8.100   8.374 -30.251  1.00  0.60           O  
ATOM   4265  OE2 GLU A 269      -8.775   9.468 -28.552  1.00  0.60           O  
ATOM   4266  H   GLU A 269      -3.372   8.784 -31.639  1.00  0.60           H  
ATOM   4267  HA  GLU A 269      -4.055  10.939 -29.957  1.00  0.60           H  
ATOM   4268 1HB  GLU A 269      -5.753   9.571 -31.174  1.00  0.60           H  
ATOM   4269 2HB  GLU A 269      -5.415   8.199 -30.128  1.00  0.60           H  
ATOM   4270 1HG  GLU A 269      -6.167   9.545 -28.163  1.00  0.60           H  
ATOM   4271 2HG  GLU A 269      -6.593  10.864 -29.245  1.00  0.60           H  
ATOM   4272  N   ILE A 270      -3.312   8.197 -28.280  1.00  0.62           N  
ATOM   4273  CA  ILE A 270      -2.965   7.727 -26.960  1.00  0.62           C  
ATOM   4274  C   ILE A 270      -1.729   8.421 -26.437  1.00  0.62           C  
ATOM   4275  O   ILE A 270      -1.718   8.896 -25.301  1.00  0.62           O  
ATOM   4276  CB  ILE A 270      -2.704   6.230 -26.959  1.00  0.62           C  
ATOM   4277  CG1 ILE A 270      -3.975   5.468 -27.232  1.00  0.62           C  
ATOM   4278  CG2 ILE A 270      -2.093   5.840 -25.616  1.00  0.62           C  
ATOM   4279  CD1 ILE A 270      -3.716   4.020 -27.519  1.00  0.62           C  
ATOM   4280  H   ILE A 270      -3.314   7.549 -29.073  1.00  0.62           H  
ATOM   4281  HA  ILE A 270      -3.794   7.939 -26.287  1.00  0.62           H  
ATOM   4282  HB  ILE A 270      -2.025   5.986 -27.770  1.00  0.62           H  
ATOM   4283 1HG1 ILE A 270      -4.635   5.543 -26.375  1.00  0.62           H  
ATOM   4284 2HG1 ILE A 270      -4.479   5.908 -28.097  1.00  0.62           H  
ATOM   4285 1HG2 ILE A 270      -1.902   4.768 -25.584  1.00  0.62           H  
ATOM   4286 2HG2 ILE A 270      -1.162   6.378 -25.449  1.00  0.62           H  
ATOM   4287 3HG2 ILE A 270      -2.785   6.108 -24.863  1.00  0.62           H  
ATOM   4288 1HD1 ILE A 270      -4.658   3.519 -27.708  1.00  0.62           H  
ATOM   4289 2HD1 ILE A 270      -3.073   3.942 -28.394  1.00  0.62           H  
ATOM   4290 3HD1 ILE A 270      -3.229   3.563 -26.661  1.00  0.62           H  
ATOM   4291  N   ARG A 271      -0.692   8.516 -27.263  1.00  0.65           N  
ATOM   4292  CA  ARG A 271       0.531   9.148 -26.819  1.00  0.65           C  
ATOM   4293  C   ARG A 271       0.298  10.622 -26.473  1.00  0.65           C  
ATOM   4294  O   ARG A 271       0.808  11.118 -25.470  1.00  0.65           O  
ATOM   4295  CB  ARG A 271       1.571   9.051 -27.922  1.00  0.65           C  
ATOM   4296  CG  ARG A 271       2.055   7.658 -28.280  1.00  0.65           C  
ATOM   4297  CD  ARG A 271       3.009   7.121 -27.327  1.00  0.65           C  
ATOM   4298  NE  ARG A 271       3.591   5.854 -27.763  1.00  0.65           N  
ATOM   4299  CZ  ARG A 271       4.573   5.214 -27.099  1.00  0.65           C  
ATOM   4300  NH1 ARG A 271       5.018   5.712 -25.984  1.00  0.65           N  
ATOM   4301  NH2 ARG A 271       5.127   4.123 -27.581  1.00  0.65           N  
ATOM   4302  H   ARG A 271      -0.745   8.123 -28.205  1.00  0.65           H  
ATOM   4303  HA  ARG A 271       0.893   8.625 -25.934  1.00  0.65           H  
ATOM   4304 1HB  ARG A 271       1.169   9.495 -28.834  1.00  0.65           H  
ATOM   4305 2HB  ARG A 271       2.444   9.612 -27.634  1.00  0.65           H  
ATOM   4306 1HG  ARG A 271       1.204   7.026 -28.260  1.00  0.65           H  
ATOM   4307 2HG  ARG A 271       2.498   7.657 -29.278  1.00  0.65           H  
ATOM   4308 1HD  ARG A 271       3.811   7.831 -27.260  1.00  0.65           H  
ATOM   4309 2HD  ARG A 271       2.544   6.980 -26.351  1.00  0.65           H  
ATOM   4310  HE  ARG A 271       3.273   5.458 -28.641  1.00  0.65           H  
ATOM   4311 1HH1 ARG A 271       4.629   6.553 -25.617  1.00  0.65           H  
ATOM   4312 2HH1 ARG A 271       5.827   5.292 -25.536  1.00  0.65           H  
ATOM   4313 1HH2 ARG A 271       4.826   3.738 -28.458  1.00  0.65           H  
ATOM   4314 2HH2 ARG A 271       5.902   3.697 -27.073  1.00  0.65           H  
ATOM   4315  N   GLU A 272      -0.528  11.328 -27.256  1.00  0.69           N  
ATOM   4316  CA  GLU A 272      -0.788  12.742 -26.970  1.00  0.69           C  
ATOM   4317  C   GLU A 272      -1.478  12.933 -25.626  1.00  0.69           C  
ATOM   4318  O   GLU A 272      -1.222  13.923 -24.924  1.00  0.69           O  
ATOM   4319  CB  GLU A 272      -1.617  13.409 -28.080  1.00  0.69           C  
ATOM   4320  CG  GLU A 272      -0.872  13.667 -29.411  1.00  0.69           C  
ATOM   4321  CD  GLU A 272      -1.768  14.299 -30.491  1.00  0.69           C  
ATOM   4322  OE1 GLU A 272      -2.966  14.259 -30.336  1.00  0.69           O  
ATOM   4323  OE2 GLU A 272      -1.245  14.855 -31.445  1.00  0.69           O  
ATOM   4324  H   GLU A 272      -0.948  10.891 -28.075  1.00  0.69           H  
ATOM   4325  HA  GLU A 272       0.166  13.260 -26.918  1.00  0.69           H  
ATOM   4326 1HB  GLU A 272      -2.475  12.771 -28.310  1.00  0.69           H  
ATOM   4327 2HB  GLU A 272      -2.005  14.360 -27.721  1.00  0.69           H  
ATOM   4328 1HG  GLU A 272      -0.028  14.330 -29.221  1.00  0.69           H  
ATOM   4329 2HG  GLU A 272      -0.478  12.724 -29.771  1.00  0.69           H  
ATOM   4330  N   LYS A 273      -2.377  12.004 -25.282  1.00  0.74           N  
ATOM   4331  CA  LYS A 273      -3.115  12.061 -24.027  1.00  0.74           C  
ATOM   4332  C   LYS A 273      -2.340  11.508 -22.823  1.00  0.74           C  
ATOM   4333  O   LYS A 273      -2.541  11.960 -21.693  1.00  0.74           O  
ATOM   4334  CB  LYS A 273      -4.436  11.313 -24.203  1.00  0.74           C  
ATOM   4335  CG  LYS A 273      -5.404  12.045 -25.131  1.00  0.74           C  
ATOM   4336  CD  LYS A 273      -6.706  11.292 -25.360  1.00  0.74           C  
ATOM   4337  CE  LYS A 273      -7.663  12.146 -26.202  1.00  0.74           C  
ATOM   4338  NZ  LYS A 273      -8.930  11.441 -26.543  1.00  0.74           N  
ATOM   4339  H   LYS A 273      -2.575  11.241 -25.935  1.00  0.74           H  
ATOM   4340  HA  LYS A 273      -3.340  13.105 -23.819  1.00  0.74           H  
ATOM   4341 1HB  LYS A 273      -4.236  10.324 -24.633  1.00  0.74           H  
ATOM   4342 2HB  LYS A 273      -4.914  11.167 -23.237  1.00  0.74           H  
ATOM   4343 1HG  LYS A 273      -5.630  13.025 -24.714  1.00  0.74           H  
ATOM   4344 2HG  LYS A 273      -4.915  12.188 -26.099  1.00  0.74           H  
ATOM   4345 1HD  LYS A 273      -6.498  10.357 -25.888  1.00  0.74           H  
ATOM   4346 2HD  LYS A 273      -7.174  11.055 -24.407  1.00  0.74           H  
ATOM   4347 1HE  LYS A 273      -7.907  13.037 -25.628  1.00  0.74           H  
ATOM   4348 2HE  LYS A 273      -7.167  12.445 -27.126  1.00  0.74           H  
ATOM   4349 1HZ  LYS A 273      -9.520  12.055 -27.078  1.00  0.74           H  
ATOM   4350 2HZ  LYS A 273      -8.732  10.610 -27.119  1.00  0.74           H  
ATOM   4351 3HZ  LYS A 273      -9.409  11.162 -25.704  1.00  0.74           H  
ATOM   4352  N   ALA A 274      -1.481  10.517 -23.061  1.00  0.79           N  
ATOM   4353  CA  ALA A 274      -0.728   9.851 -22.002  1.00  0.79           C  
ATOM   4354  C   ALA A 274       0.622  10.489 -21.667  1.00  0.79           C  
ATOM   4355  O   ALA A 274       1.060  10.450 -20.515  1.00  0.79           O  
ATOM   4356  CB  ALA A 274      -0.480   8.414 -22.401  1.00  0.79           C  
ATOM   4357  H   ALA A 274      -1.377  10.171 -24.011  1.00  0.79           H  
ATOM   4358  HA  ALA A 274      -1.340   9.872 -21.104  1.00  0.79           H  
ATOM   4359 1HB  ALA A 274       0.031   7.914 -21.594  1.00  0.79           H  
ATOM   4360 2HB  ALA A 274      -1.426   7.928 -22.600  1.00  0.79           H  
ATOM   4361 3HB  ALA A 274       0.134   8.389 -23.301  1.00  0.79           H  
ATOM   4362  N   LEU A 275       1.312  11.015 -22.669  1.00  0.85           N  
ATOM   4363  CA  LEU A 275       2.660  11.519 -22.487  1.00  0.85           C  
ATOM   4364  C   LEU A 275       2.762  13.037 -22.439  1.00  0.85           C  
ATOM   4365  O   LEU A 275       1.868  13.736 -22.911  1.00  0.85           O  
ATOM   4366  CB  LEU A 275       3.529  11.051 -23.630  1.00  0.85           C  
ATOM   4367  CG  LEU A 275       3.612   9.600 -23.828  1.00  0.85           C  
ATOM   4368  CD1 LEU A 275       4.441   9.372 -25.018  1.00  0.85           C  
ATOM   4369  CD2 LEU A 275       4.206   8.949 -22.600  1.00  0.85           C  
ATOM   4370  H   LEU A 275       0.920  11.044 -23.608  1.00  0.85           H  
ATOM   4371  HA  LEU A 275       3.028  11.079 -21.574  1.00  0.85           H  
ATOM   4372 1HB  LEU A 275       3.139  11.485 -24.550  1.00  0.85           H  
ATOM   4373 2HB  LEU A 275       4.538  11.424 -23.498  1.00  0.85           H  
ATOM   4374  HG  LEU A 275       2.618   9.189 -24.014  1.00  0.85           H  
ATOM   4375 1HD1 LEU A 275       4.527   8.327 -25.180  1.00  0.85           H  
ATOM   4376 2HD1 LEU A 275       3.988   9.859 -25.879  1.00  0.85           H  
ATOM   4377 3HD1 LEU A 275       5.409   9.781 -24.851  1.00  0.85           H  
ATOM   4378 1HD2 LEU A 275       4.280   7.873 -22.757  1.00  0.85           H  
ATOM   4379 2HD2 LEU A 275       5.202   9.359 -22.418  1.00  0.85           H  
ATOM   4380 3HD2 LEU A 275       3.567   9.149 -21.738  1.00  0.85           H  
ATOM   4381  N   PRO A 276       3.820  13.585 -21.825  1.00  0.91           N  
ATOM   4382  CA  PRO A 276       4.176  14.982 -21.903  1.00  0.91           C  
ATOM   4383  C   PRO A 276       4.391  15.361 -23.360  1.00  0.91           C  
ATOM   4384  O   PRO A 276       4.913  14.567 -24.156  1.00  0.91           O  
ATOM   4385  CB  PRO A 276       5.488  15.045 -21.116  1.00  0.91           C  
ATOM   4386  CG  PRO A 276       5.415  13.877 -20.154  1.00  0.91           C  
ATOM   4387  CD  PRO A 276       4.678  12.791 -20.906  1.00  0.91           C  
ATOM   4388  HA  PRO A 276       3.390  15.597 -21.443  1.00  0.91           H  
ATOM   4389 1HB  PRO A 276       6.340  14.984 -21.812  1.00  0.91           H  
ATOM   4390 2HB  PRO A 276       5.567  16.016 -20.605  1.00  0.91           H  
ATOM   4391 1HG  PRO A 276       6.430  13.572 -19.855  1.00  0.91           H  
ATOM   4392 2HG  PRO A 276       4.894  14.181 -19.233  1.00  0.91           H  
ATOM   4393 1HD  PRO A 276       5.376  12.145 -21.455  1.00  0.91           H  
ATOM   4394 2HD  PRO A 276       4.080  12.242 -20.164  1.00  0.91           H  
ATOM   4395  N   LYS A 277       4.033  16.579 -23.711  1.00  0.94           N  
ATOM   4396  CA  LYS A 277       4.231  16.981 -25.084  1.00  0.94           C  
ATOM   4397  C   LYS A 277       5.713  17.070 -25.359  1.00  0.94           C  
ATOM   4398  O   LYS A 277       6.516  17.309 -24.456  1.00  0.94           O  
ATOM   4399  CB  LYS A 277       3.496  18.268 -25.417  1.00  0.94           C  
ATOM   4400  CG  LYS A 277       1.955  18.141 -25.323  1.00  0.94           C  
ATOM   4401  CD  LYS A 277       1.387  17.124 -26.361  1.00  0.94           C  
ATOM   4402  CE  LYS A 277      -0.154  17.197 -26.441  1.00  0.94           C  
ATOM   4403  NZ  LYS A 277      -0.843  16.623 -25.232  1.00  0.94           N  
ATOM   4404  H   LYS A 277       3.614  17.211 -23.043  1.00  0.94           H  
ATOM   4405  HA  LYS A 277       3.822  16.209 -25.728  1.00  0.94           H  
ATOM   4406 1HB  LYS A 277       3.813  19.056 -24.734  1.00  0.94           H  
ATOM   4407 2HB  LYS A 277       3.754  18.588 -26.427  1.00  0.94           H  
ATOM   4408 1HG  LYS A 277       1.683  17.801 -24.322  1.00  0.94           H  
ATOM   4409 2HG  LYS A 277       1.498  19.115 -25.493  1.00  0.94           H  
ATOM   4410 1HD  LYS A 277       1.806  17.325 -27.348  1.00  0.94           H  
ATOM   4411 2HD  LYS A 277       1.668  16.107 -26.067  1.00  0.94           H  
ATOM   4412 1HE  LYS A 277      -0.432  18.244 -26.531  1.00  0.94           H  
ATOM   4413 2HE  LYS A 277      -0.498  16.660 -27.329  1.00  0.94           H  
ATOM   4414 1HZ  LYS A 277      -1.837  16.721 -25.342  1.00  0.94           H  
ATOM   4415 2HZ  LYS A 277      -0.639  15.614 -25.124  1.00  0.94           H  
ATOM   4416 3HZ  LYS A 277      -0.550  17.110 -24.402  1.00  0.94           H  
ATOM   4417  N   ASN A 278       6.057  16.836 -26.614  1.00  0.96           N  
ATOM   4418  CA  ASN A 278       7.417  16.781 -27.143  1.00  0.96           C  
ATOM   4419  C   ASN A 278       8.196  15.539 -26.696  1.00  0.96           C  
ATOM   4420  O   ASN A 278       9.402  15.443 -26.924  1.00  0.96           O  
ATOM   4421  CB  ASN A 278       8.217  18.038 -26.807  1.00  0.96           C  
ATOM   4422  CG  ASN A 278       7.605  19.294 -27.365  1.00  0.96           C  
ATOM   4423  OD1 ASN A 278       6.945  19.284 -28.410  1.00  0.96           O  
ATOM   4424  ND2 ASN A 278       7.817  20.389 -26.683  1.00  0.96           N  
ATOM   4425  H   ASN A 278       5.309  16.662 -27.269  1.00  0.96           H  
ATOM   4426  HA  ASN A 278       7.340  16.707 -28.217  1.00  0.96           H  
ATOM   4427 1HB  ASN A 278       8.351  18.147 -25.736  1.00  0.96           H  
ATOM   4428 2HB  ASN A 278       9.216  17.941 -27.231  1.00  0.96           H  
ATOM   4429 1HD2 ASN A 278       7.442  21.260 -27.002  1.00  0.96           H  
ATOM   4430 2HD2 ASN A 278       8.359  20.359 -25.842  1.00  0.96           H  
ATOM   4431  N   HIS A 279       7.506  14.550 -26.136  1.00  0.94           N  
ATOM   4432  CA  HIS A 279       8.134  13.270 -25.848  1.00  0.94           C  
ATOM   4433  C   HIS A 279       8.574  12.629 -27.169  1.00  0.94           C  
ATOM   4434  O   HIS A 279       7.872  12.717 -28.181  1.00  0.94           O  
ATOM   4435  CB  HIS A 279       7.166  12.339 -25.113  1.00  0.94           C  
ATOM   4436  CG  HIS A 279       7.785  11.098 -24.537  1.00  0.94           C  
ATOM   4437  ND1 HIS A 279       8.123   9.997 -25.301  1.00  0.94           N  
ATOM   4438  CD2 HIS A 279       8.092  10.778 -23.258  1.00  0.94           C  
ATOM   4439  CE1 HIS A 279       8.628   9.057 -24.513  1.00  0.94           C  
ATOM   4440  NE2 HIS A 279       8.617   9.507 -23.269  1.00  0.94           N  
ATOM   4441  H   HIS A 279       6.529  14.679 -25.869  1.00  0.94           H  
ATOM   4442  HA  HIS A 279       9.016  13.417 -25.226  1.00  0.94           H  
ATOM   4443 1HB  HIS A 279       6.708  12.881 -24.289  1.00  0.94           H  
ATOM   4444 2HB  HIS A 279       6.364  12.042 -25.787  1.00  0.94           H  
ATOM   4445  HD2 HIS A 279       7.944  11.413 -22.383  1.00  0.94           H  
ATOM   4446  HE1 HIS A 279       8.983   8.074 -24.837  1.00  0.94           H  
ATOM   4447  HE2 HIS A 279       8.938   8.999 -22.454  1.00  0.94           H  
ATOM   4448  N   HIS A 280       9.714  11.948 -27.150  1.00  0.90           N  
ATOM   4449  CA  HIS A 280      10.209  11.248 -28.336  1.00  0.90           C  
ATOM   4450  C   HIS A 280       9.174  10.344 -29.004  1.00  0.90           C  
ATOM   4451  O   HIS A 280       9.110  10.291 -30.235  1.00  0.90           O  
ATOM   4452  CB  HIS A 280      11.414  10.373 -28.001  1.00  0.90           C  
ATOM   4453  CG  HIS A 280      11.893   9.564 -29.184  1.00  0.90           C  
ATOM   4454  ND1 HIS A 280      12.562  10.123 -30.256  1.00  0.90           N  
ATOM   4455  CD2 HIS A 280      11.781   8.241 -29.458  1.00  0.90           C  
ATOM   4456  CE1 HIS A 280      12.839   9.174 -31.139  1.00  0.90           C  
ATOM   4457  NE2 HIS A 280      12.381   8.025 -30.677  1.00  0.90           N  
ATOM   4458  H   HIS A 280      10.248  11.912 -26.295  1.00  0.90           H  
ATOM   4459  HA  HIS A 280      10.524  11.982 -29.074  1.00  0.90           H  
ATOM   4460 1HB  HIS A 280      12.234  10.994 -27.643  1.00  0.90           H  
ATOM   4461 2HB  HIS A 280      11.145   9.679 -27.201  1.00  0.90           H  
ATOM   4462  HD2 HIS A 280      11.298   7.488 -28.827  1.00  0.90           H  
ATOM   4463  HE1 HIS A 280      13.354   9.314 -32.084  1.00  0.90           H  
ATOM   4464  HE2 HIS A 280      12.449   7.129 -31.137  1.00  0.90           H  
ATOM   4465  N   ASP A 281       8.395   9.600 -28.221  1.00  0.85           N  
ATOM   4466  CA  ASP A 281       7.449   8.676 -28.828  1.00  0.85           C  
ATOM   4467  C   ASP A 281       6.361   9.410 -29.630  1.00  0.85           C  
ATOM   4468  O   ASP A 281       5.727   8.823 -30.521  1.00  0.85           O  
ATOM   4469  CB  ASP A 281       6.852   7.736 -27.790  1.00  0.85           C  
ATOM   4470  CG  ASP A 281       7.904   6.678 -27.253  1.00  0.85           C  
ATOM   4471  OD1 ASP A 281       8.955   6.594 -27.836  1.00  0.85           O  
ATOM   4472  OD2 ASP A 281       7.620   5.956 -26.296  1.00  0.85           O  
ATOM   4473  H   ASP A 281       8.439   9.693 -27.208  1.00  0.85           H  
ATOM   4474  HA  ASP A 281       8.003   8.050 -29.526  1.00  0.85           H  
ATOM   4475 1HB  ASP A 281       6.462   8.316 -26.957  1.00  0.85           H  
ATOM   4476 2HB  ASP A 281       6.037   7.222 -28.254  1.00  0.85           H  
ATOM   4477  N   LEU A 282       6.094  10.685 -29.306  1.00  0.79           N  
ATOM   4478  CA  LEU A 282       5.123  11.437 -30.083  1.00  0.79           C  
ATOM   4479  C   LEU A 282       5.736  11.709 -31.430  1.00  0.79           C  
ATOM   4480  O   LEU A 282       5.086  11.557 -32.463  1.00  0.79           O  
ATOM   4481  CB  LEU A 282       4.789  12.762 -29.405  1.00  0.79           C  
ATOM   4482  CG  LEU A 282       3.995  12.656 -28.169  1.00  0.79           C  
ATOM   4483  CD1 LEU A 282       3.976  13.963 -27.433  1.00  0.79           C  
ATOM   4484  CD2 LEU A 282       2.626  12.319 -28.569  1.00  0.79           C  
ATOM   4485  H   LEU A 282       6.630  11.166 -28.588  1.00  0.79           H  
ATOM   4486  HA  LEU A 282       4.219  10.845 -30.210  1.00  0.79           H  
ATOM   4487 1HB  LEU A 282       5.710  13.286 -29.173  1.00  0.79           H  
ATOM   4488 2HB  LEU A 282       4.225  13.367 -30.105  1.00  0.79           H  
ATOM   4489  HG  LEU A 282       4.413  11.887 -27.517  1.00  0.79           H  
ATOM   4490 1HD1 LEU A 282       3.362  13.858 -26.529  1.00  0.79           H  
ATOM   4491 2HD1 LEU A 282       4.983  14.222 -27.155  1.00  0.79           H  
ATOM   4492 3HD1 LEU A 282       3.557  14.737 -28.072  1.00  0.79           H  
ATOM   4493 1HD2 LEU A 282       2.045  12.244 -27.686  1.00  0.79           H  
ATOM   4494 2HD2 LEU A 282       2.225  13.104 -29.211  1.00  0.79           H  
ATOM   4495 3HD2 LEU A 282       2.622  11.387 -29.110  1.00  0.79           H  
ATOM   4496  N   ALA A 283       7.023  12.070 -31.419  1.00  0.74           N  
ATOM   4497  CA  ALA A 283       7.716  12.364 -32.667  1.00  0.74           C  
ATOM   4498  C   ALA A 283       7.734  11.141 -33.553  1.00  0.74           C  
ATOM   4499  O   ALA A 283       7.456  11.220 -34.750  1.00  0.74           O  
ATOM   4500  CB  ALA A 283       9.135  12.807 -32.395  1.00  0.74           C  
ATOM   4501  H   ALA A 283       7.500  12.161 -30.518  1.00  0.74           H  
ATOM   4502  HA  ALA A 283       7.183  13.156 -33.184  1.00  0.74           H  
ATOM   4503 1HB  ALA A 283       9.624  13.030 -33.328  1.00  0.74           H  
ATOM   4504 2HB  ALA A 283       9.127  13.684 -31.779  1.00  0.74           H  
ATOM   4505 3HB  ALA A 283       9.679  12.018 -31.888  1.00  0.74           H  
ATOM   4506  N   ALA A 284       7.994   9.983 -32.947  1.00  0.70           N  
ATOM   4507  CA  ALA A 284       8.020   8.747 -33.709  1.00  0.70           C  
ATOM   4508  C   ALA A 284       6.652   8.454 -34.319  1.00  0.70           C  
ATOM   4509  O   ALA A 284       6.556   8.065 -35.487  1.00  0.70           O  
ATOM   4510  CB  ALA A 284       8.459   7.603 -32.819  1.00  0.70           C  
ATOM   4511  H   ALA A 284       8.219   9.982 -31.950  1.00  0.70           H  
ATOM   4512  HA  ALA A 284       8.737   8.863 -34.520  1.00  0.70           H  
ATOM   4513 1HB  ALA A 284       8.501   6.684 -33.400  1.00  0.70           H  
ATOM   4514 2HB  ALA A 284       9.445   7.822 -32.403  1.00  0.70           H  
ATOM   4515 3HB  ALA A 284       7.743   7.488 -32.007  1.00  0.70           H  
ATOM   4516  N   SER A 285       5.582   8.692 -33.553  1.00  0.67           N  
ATOM   4517  CA  SER A 285       4.242   8.441 -34.058  1.00  0.67           C  
ATOM   4518  C   SER A 285       3.903   9.408 -35.192  1.00  0.67           C  
ATOM   4519  O   SER A 285       3.368   8.997 -36.228  1.00  0.67           O  
ATOM   4520  CB  SER A 285       3.238   8.569 -32.935  1.00  0.67           C  
ATOM   4521  OG  SER A 285       3.458   7.584 -31.957  1.00  0.67           O  
ATOM   4522  H   SER A 285       5.697   9.005 -32.586  1.00  0.67           H  
ATOM   4523  HA  SER A 285       4.205   7.423 -34.448  1.00  0.67           H  
ATOM   4524 1HB  SER A 285       3.320   9.557 -32.482  1.00  0.67           H  
ATOM   4525 2HB  SER A 285       2.229   8.472 -33.334  1.00  0.67           H  
ATOM   4526  HG  SER A 285       4.314   7.822 -31.537  1.00  0.67           H  
ATOM   4527  N   TYR A 286       4.261  10.688 -35.029  1.00  0.64           N  
ATOM   4528  CA  TYR A 286       3.986  11.668 -36.071  1.00  0.64           C  
ATOM   4529  C   TYR A 286       4.767  11.297 -37.328  1.00  0.64           C  
ATOM   4530  O   TYR A 286       4.242  11.384 -38.441  1.00  0.64           O  
ATOM   4531  CB  TYR A 286       4.385  13.080 -35.635  1.00  0.64           C  
ATOM   4532  CG  TYR A 286       3.506  13.795 -34.595  1.00  0.64           C  
ATOM   4533  CD1 TYR A 286       4.077  14.242 -33.422  1.00  0.64           C  
ATOM   4534  CD2 TYR A 286       2.168  14.025 -34.811  1.00  0.64           C  
ATOM   4535  CE1 TYR A 286       3.320  14.900 -32.480  1.00  0.64           C  
ATOM   4536  CE2 TYR A 286       1.420  14.698 -33.865  1.00  0.64           C  
ATOM   4537  CZ  TYR A 286       2.000  15.128 -32.704  1.00  0.64           C  
ATOM   4538  OH  TYR A 286       1.259  15.785 -31.745  1.00  0.64           O  
ATOM   4539  H   TYR A 286       4.708  10.981 -34.162  1.00  0.64           H  
ATOM   4540  HA  TYR A 286       2.924  11.649 -36.307  1.00  0.64           H  
ATOM   4541 1HB  TYR A 286       5.384  13.027 -35.215  1.00  0.64           H  
ATOM   4542 2HB  TYR A 286       4.444  13.720 -36.518  1.00  0.64           H  
ATOM   4543  HD1 TYR A 286       5.127  14.069 -33.241  1.00  0.64           H  
ATOM   4544  HD2 TYR A 286       1.704  13.687 -35.707  1.00  0.64           H  
ATOM   4545  HE1 TYR A 286       3.762  15.242 -31.561  1.00  0.64           H  
ATOM   4546  HE2 TYR A 286       0.368  14.889 -34.034  1.00  0.64           H  
ATOM   4547  HH  TYR A 286       0.337  15.439 -31.738  1.00  0.64           H  
ATOM   4548  N   ASN A 287       6.012  10.834 -37.153  1.00  0.63           N  
ATOM   4549  CA  ASN A 287       6.843  10.439 -38.279  1.00  0.63           C  
ATOM   4550  C   ASN A 287       6.161   9.334 -39.050  1.00  0.63           C  
ATOM   4551  O   ASN A 287       6.012   9.425 -40.268  1.00  0.63           O  
ATOM   4552  CB  ASN A 287       8.219   9.974 -37.829  1.00  0.63           C  
ATOM   4553  CG  ASN A 287       9.118   9.666 -38.987  1.00  0.63           C  
ATOM   4554  OD1 ASN A 287       9.476  10.553 -39.772  1.00  0.63           O  
ATOM   4555  ND2 ASN A 287       9.488   8.416 -39.122  1.00  0.63           N  
ATOM   4556  H   ASN A 287       6.407  10.788 -36.215  1.00  0.63           H  
ATOM   4557  HA  ASN A 287       6.954  11.291 -38.950  1.00  0.63           H  
ATOM   4558 1HB  ASN A 287       8.681  10.737 -37.200  1.00  0.63           H  
ATOM   4559 2HB  ASN A 287       8.116   9.079 -37.223  1.00  0.63           H  
ATOM   4560 1HD2 ASN A 287      10.083   8.146 -39.878  1.00  0.63           H  
ATOM   4561 2HD2 ASN A 287       9.165   7.726 -38.468  1.00  0.63           H  
ATOM   4562  N   ASN A 288       5.725   8.296 -38.337  1.00  0.62           N  
ATOM   4563  CA  ASN A 288       5.096   7.152 -38.974  1.00  0.62           C  
ATOM   4564  C   ASN A 288       3.830   7.559 -39.730  1.00  0.62           C  
ATOM   4565  O   ASN A 288       3.573   7.072 -40.838  1.00  0.62           O  
ATOM   4566  CB  ASN A 288       4.845   6.099 -37.932  1.00  0.62           C  
ATOM   4567  CG  ASN A 288       6.138   5.439 -37.508  1.00  0.62           C  
ATOM   4568  OD1 ASN A 288       7.133   5.497 -38.247  1.00  0.62           O  
ATOM   4569  ND2 ASN A 288       6.169   4.829 -36.351  1.00  0.62           N  
ATOM   4570  H   ASN A 288       5.866   8.288 -37.324  1.00  0.62           H  
ATOM   4571  HA  ASN A 288       5.793   6.746 -39.706  1.00  0.62           H  
ATOM   4572 1HB  ASN A 288       4.366   6.547 -37.059  1.00  0.62           H  
ATOM   4573 2HB  ASN A 288       4.190   5.385 -38.331  1.00  0.62           H  
ATOM   4574 1HD2 ASN A 288       7.013   4.392 -36.049  1.00  0.62           H  
ATOM   4575 2HD2 ASN A 288       5.356   4.795 -35.749  1.00  0.62           H  
ATOM   4576  N   LEU A 289       3.063   8.504 -39.180  1.00  0.61           N  
ATOM   4577  CA  LEU A 289       1.904   9.003 -39.905  1.00  0.61           C  
ATOM   4578  C   LEU A 289       2.346   9.710 -41.174  1.00  0.61           C  
ATOM   4579  O   LEU A 289       1.772   9.494 -42.245  1.00  0.61           O  
ATOM   4580  CB  LEU A 289       1.086   9.937 -39.013  1.00  0.61           C  
ATOM   4581  CG  LEU A 289       0.332   9.231 -37.933  1.00  0.61           C  
ATOM   4582  CD1 LEU A 289      -0.229  10.185 -36.957  1.00  0.61           C  
ATOM   4583  CD2 LEU A 289      -0.781   8.491 -38.601  1.00  0.61           C  
ATOM   4584  H   LEU A 289       3.282   8.864 -38.249  1.00  0.61           H  
ATOM   4585  HA  LEU A 289       1.279   8.157 -40.184  1.00  0.61           H  
ATOM   4586 1HB  LEU A 289       1.760  10.648 -38.542  1.00  0.61           H  
ATOM   4587 2HB  LEU A 289       0.376  10.485 -39.626  1.00  0.61           H  
ATOM   4588  HG  LEU A 289       0.997   8.553 -37.402  1.00  0.61           H  
ATOM   4589 1HD1 LEU A 289      -0.779   9.639 -36.194  1.00  0.61           H  
ATOM   4590 2HD1 LEU A 289       0.593  10.732 -36.500  1.00  0.61           H  
ATOM   4591 3HD1 LEU A 289      -0.897  10.868 -37.460  1.00  0.61           H  
ATOM   4592 1HD2 LEU A 289      -1.358   7.969 -37.873  1.00  0.61           H  
ATOM   4593 2HD2 LEU A 289      -1.422   9.203 -39.124  1.00  0.61           H  
ATOM   4594 3HD2 LEU A 289      -0.362   7.785 -39.312  1.00  0.61           H  
ATOM   4595  N   GLY A 290       3.425  10.488 -41.081  1.00  0.62           N  
ATOM   4596  CA  GLY A 290       3.951  11.194 -42.237  1.00  0.62           C  
ATOM   4597  C   GLY A 290       4.346  10.203 -43.326  1.00  0.62           C  
ATOM   4598  O   GLY A 290       4.060  10.418 -44.509  1.00  0.62           O  
ATOM   4599  H   GLY A 290       3.871  10.623 -40.172  1.00  0.62           H  
ATOM   4600 1HA  GLY A 290       3.202  11.882 -42.610  1.00  0.62           H  
ATOM   4601 2HA  GLY A 290       4.820  11.781 -41.935  1.00  0.62           H  
ATOM   4602  N   VAL A 291       4.956   9.085 -42.924  1.00  0.64           N  
ATOM   4603  CA  VAL A 291       5.385   8.051 -43.860  1.00  0.64           C  
ATOM   4604  C   VAL A 291       4.211   7.385 -44.566  1.00  0.64           C  
ATOM   4605  O   VAL A 291       4.236   7.229 -45.791  1.00  0.64           O  
ATOM   4606  CB  VAL A 291       6.247   6.998 -43.146  1.00  0.64           C  
ATOM   4607  CG1 VAL A 291       6.505   5.834 -44.071  1.00  0.64           C  
ATOM   4608  CG2 VAL A 291       7.574   7.646 -42.704  1.00  0.64           C  
ATOM   4609  H   VAL A 291       5.167   8.989 -41.930  1.00  0.64           H  
ATOM   4610  HA  VAL A 291       6.008   8.519 -44.617  1.00  0.64           H  
ATOM   4611  HB  VAL A 291       5.710   6.624 -42.277  1.00  0.64           H  
ATOM   4612 1HG1 VAL A 291       7.104   5.083 -43.558  1.00  0.64           H  
ATOM   4613 2HG1 VAL A 291       5.551   5.403 -44.359  1.00  0.64           H  
ATOM   4614 3HG1 VAL A 291       7.034   6.178 -44.958  1.00  0.64           H  
ATOM   4615 1HG2 VAL A 291       8.187   6.910 -42.187  1.00  0.64           H  
ATOM   4616 2HG2 VAL A 291       8.108   8.017 -43.580  1.00  0.64           H  
ATOM   4617 3HG2 VAL A 291       7.374   8.474 -42.036  1.00  0.64           H  
ATOM   4618  N   VAL A 292       3.164   7.029 -43.824  1.00  0.66           N  
ATOM   4619  CA  VAL A 292       2.008   6.417 -44.469  1.00  0.66           C  
ATOM   4620  C   VAL A 292       1.338   7.405 -45.408  1.00  0.66           C  
ATOM   4621  O   VAL A 292       0.985   7.062 -46.535  1.00  0.66           O  
ATOM   4622  CB  VAL A 292       1.008   5.883 -43.452  1.00  0.66           C  
ATOM   4623  CG1 VAL A 292      -0.250   5.425 -44.153  1.00  0.66           C  
ATOM   4624  CG2 VAL A 292       1.594   4.745 -42.781  1.00  0.66           C  
ATOM   4625  H   VAL A 292       3.188   7.169 -42.811  1.00  0.66           H  
ATOM   4626  HA  VAL A 292       2.355   5.570 -45.059  1.00  0.66           H  
ATOM   4627  HB  VAL A 292       0.750   6.666 -42.728  1.00  0.66           H  
ATOM   4628 1HG1 VAL A 292      -0.923   5.025 -43.422  1.00  0.66           H  
ATOM   4629 2HG1 VAL A 292      -0.708   6.266 -44.663  1.00  0.66           H  
ATOM   4630 3HG1 VAL A 292      -0.010   4.648 -44.875  1.00  0.66           H  
ATOM   4631 1HG2 VAL A 292       0.881   4.343 -42.078  1.00  0.66           H  
ATOM   4632 2HG2 VAL A 292       1.823   4.007 -43.514  1.00  0.66           H  
ATOM   4633 3HG2 VAL A 292       2.505   5.063 -42.273  1.00  0.66           H  
ATOM   4634  N   HIS A 293       1.195   8.651 -44.971  1.00  0.69           N  
ATOM   4635  CA  HIS A 293       0.597   9.660 -45.826  1.00  0.69           C  
ATOM   4636  C   HIS A 293       1.459   9.870 -47.073  1.00  0.69           C  
ATOM   4637  O   HIS A 293       0.938  10.045 -48.179  1.00  0.69           O  
ATOM   4638  CB  HIS A 293       0.392  10.961 -45.058  1.00  0.69           C  
ATOM   4639  CG  HIS A 293      -0.770  10.945 -44.118  1.00  0.69           C  
ATOM   4640  ND1 HIS A 293      -2.076  10.808 -44.550  1.00  0.69           N  
ATOM   4641  CD2 HIS A 293      -0.833  11.055 -42.778  1.00  0.69           C  
ATOM   4642  CE1 HIS A 293      -2.881  10.842 -43.518  1.00  0.69           C  
ATOM   4643  NE2 HIS A 293      -2.161  10.989 -42.425  1.00  0.69           N  
ATOM   4644  H   HIS A 293       1.496   8.905 -44.029  1.00  0.69           H  
ATOM   4645  HA  HIS A 293      -0.383   9.324 -46.155  1.00  0.69           H  
ATOM   4646 1HB  HIS A 293       1.291  11.179 -44.476  1.00  0.69           H  
ATOM   4647 2HB  HIS A 293       0.252  11.777 -45.756  1.00  0.69           H  
ATOM   4648  HD1 HIS A 293      -2.433  10.702 -45.504  1.00  0.69           H  
ATOM   4649  HD2 HIS A 293      -0.076  11.178 -42.016  1.00  0.69           H  
ATOM   4650  HE1 HIS A 293      -3.956  10.751 -43.670  1.00  0.69           H  
ATOM   4651  N   THR A 294       2.787   9.812 -46.924  1.00  0.72           N  
ATOM   4652  CA  THR A 294       3.668   9.971 -48.070  1.00  0.72           C  
ATOM   4653  C   THR A 294       3.387   8.832 -49.071  1.00  0.72           C  
ATOM   4654  O   THR A 294       3.215   9.079 -50.265  1.00  0.72           O  
ATOM   4655  CB  THR A 294       5.160   9.936 -47.646  1.00  0.72           C  
ATOM   4656  OG1 THR A 294       5.430  10.995 -46.702  1.00  0.72           O  
ATOM   4657  CG2 THR A 294       6.045  10.142 -48.852  1.00  0.72           C  
ATOM   4658  H   THR A 294       3.197   9.694 -46.000  1.00  0.72           H  
ATOM   4659  HA  THR A 294       3.454  10.922 -48.553  1.00  0.72           H  
ATOM   4660  HB  THR A 294       5.386   8.980 -47.187  1.00  0.72           H  
ATOM   4661  HG1 THR A 294       4.801  10.910 -45.948  1.00  0.72           H  
ATOM   4662 1HG2 THR A 294       7.087  10.117 -48.539  1.00  0.72           H  
ATOM   4663 2HG2 THR A 294       5.859   9.347 -49.573  1.00  0.72           H  
ATOM   4664 3HG2 THR A 294       5.823  11.107 -49.303  1.00  0.72           H  
ATOM   4665  N   GLU A 295       3.276   7.590 -48.569  1.00  0.74           N  
ATOM   4666  CA  GLU A 295       3.017   6.397 -49.394  1.00  0.74           C  
ATOM   4667  C   GLU A 295       1.657   6.488 -50.107  1.00  0.74           C  
ATOM   4668  O   GLU A 295       1.511   6.062 -51.254  1.00  0.74           O  
ATOM   4669  CB  GLU A 295       3.090   5.132 -48.530  1.00  0.74           C  
ATOM   4670  CG  GLU A 295       2.991   3.798 -49.279  1.00  0.74           C  
ATOM   4671  CD  GLU A 295       4.150   3.506 -50.196  1.00  0.74           C  
ATOM   4672  OE1 GLU A 295       5.183   4.117 -50.046  1.00  0.74           O  
ATOM   4673  OE2 GLU A 295       4.004   2.649 -51.038  1.00  0.74           O  
ATOM   4674  H   GLU A 295       3.420   7.462 -47.566  1.00  0.74           H  
ATOM   4675  HA  GLU A 295       3.793   6.337 -50.157  1.00  0.74           H  
ATOM   4676 1HB  GLU A 295       4.023   5.135 -47.968  1.00  0.74           H  
ATOM   4677 2HB  GLU A 295       2.278   5.152 -47.801  1.00  0.74           H  
ATOM   4678 1HG  GLU A 295       2.956   3.011 -48.541  1.00  0.74           H  
ATOM   4679 2HG  GLU A 295       2.058   3.773 -49.841  1.00  0.74           H  
ATOM   4680  N   LEU A 296       0.678   7.094 -49.435  1.00  0.75           N  
ATOM   4681  CA  LEU A 296      -0.669   7.301 -49.966  1.00  0.75           C  
ATOM   4682  C   LEU A 296      -0.743   8.507 -50.912  1.00  0.75           C  
ATOM   4683  O   LEU A 296      -1.813   8.812 -51.443  1.00  0.75           O  
ATOM   4684  CB  LEU A 296      -1.659   7.559 -48.812  1.00  0.75           C  
ATOM   4685  CG  LEU A 296      -1.947   6.410 -47.838  1.00  0.75           C  
ATOM   4686  CD1 LEU A 296      -2.774   6.949 -46.660  1.00  0.75           C  
ATOM   4687  CD2 LEU A 296      -2.719   5.344 -48.566  1.00  0.75           C  
ATOM   4688  H   LEU A 296       0.868   7.382 -48.475  1.00  0.75           H  
ATOM   4689  HA  LEU A 296      -0.965   6.408 -50.513  1.00  0.75           H  
ATOM   4690 1HB  LEU A 296      -1.277   8.392 -48.225  1.00  0.75           H  
ATOM   4691 2HB  LEU A 296      -2.611   7.865 -49.241  1.00  0.75           H  
ATOM   4692  HG  LEU A 296      -1.019   5.993 -47.453  1.00  0.75           H  
ATOM   4693 1HD1 LEU A 296      -2.990   6.135 -45.967  1.00  0.75           H  
ATOM   4694 2HD1 LEU A 296      -2.212   7.726 -46.142  1.00  0.75           H  
ATOM   4695 3HD1 LEU A 296      -3.709   7.372 -47.031  1.00  0.75           H  
ATOM   4696 1HD2 LEU A 296      -2.952   4.545 -47.888  1.00  0.75           H  
ATOM   4697 2HD2 LEU A 296      -3.648   5.770 -48.946  1.00  0.75           H  
ATOM   4698 3HD2 LEU A 296      -2.123   4.964 -49.398  1.00  0.75           H  
ATOM   4699  N   ASN A 297       0.384   9.211 -51.087  1.00  0.74           N  
ATOM   4700  CA  ASN A 297       0.524  10.435 -51.873  1.00  0.74           C  
ATOM   4701  C   ASN A 297      -0.239  11.617 -51.268  1.00  0.74           C  
ATOM   4702  O   ASN A 297      -0.453  12.645 -51.920  1.00  0.74           O  
ATOM   4703  CB  ASN A 297       0.114  10.206 -53.322  1.00  0.74           C  
ATOM   4704  CG  ASN A 297       1.000   9.198 -54.015  1.00  0.74           C  
ATOM   4705  OD1 ASN A 297       2.234   9.259 -53.929  1.00  0.74           O  
ATOM   4706  ND2 ASN A 297       0.386   8.263 -54.699  1.00  0.74           N  
ATOM   4707  H   ASN A 297       1.241   8.888 -50.644  1.00  0.74           H  
ATOM   4708  HA  ASN A 297       1.581  10.708 -51.866  1.00  0.74           H  
ATOM   4709 1HB  ASN A 297      -0.920   9.887 -53.397  1.00  0.74           H  
ATOM   4710 2HB  ASN A 297       0.192  11.151 -53.857  1.00  0.74           H  
ATOM   4711 1HD2 ASN A 297       0.917   7.563 -55.177  1.00  0.74           H  
ATOM   4712 2HD2 ASN A 297      -0.613   8.249 -54.738  1.00  0.74           H  
ATOM   4713  N   GLU A 298      -0.563  11.531 -49.977  1.00  0.72           N  
ATOM   4714  CA  GLU A 298      -1.215  12.623 -49.271  1.00  0.72           C  
ATOM   4715  C   GLU A 298      -0.103  13.487 -48.694  1.00  0.72           C  
ATOM   4716  O   GLU A 298       0.085  13.595 -47.479  1.00  0.72           O  
ATOM   4717  CB  GLU A 298      -2.156  12.074 -48.197  1.00  0.72           C  
ATOM   4718  CG  GLU A 298      -3.305  11.228 -48.762  1.00  0.72           C  
ATOM   4719  CD  GLU A 298      -4.237  10.656 -47.717  1.00  0.72           C  
ATOM   4720  OE1 GLU A 298      -3.803  10.407 -46.616  1.00  0.72           O  
ATOM   4721  OE2 GLU A 298      -5.393  10.474 -48.021  1.00  0.72           O  
ATOM   4722  H   GLU A 298      -0.309  10.695 -49.456  1.00  0.72           H  
ATOM   4723  HA  GLU A 298      -1.793  13.217 -49.979  1.00  0.72           H  
ATOM   4724 1HB  GLU A 298      -1.590  11.445 -47.513  1.00  0.72           H  
ATOM   4725 2HB  GLU A 298      -2.579  12.897 -47.619  1.00  0.72           H  
ATOM   4726 1HG  GLU A 298      -3.884  11.844 -49.447  1.00  0.72           H  
ATOM   4727 2HG  GLU A 298      -2.873  10.411 -49.338  1.00  0.72           H  
ATOM   4728  N   LEU A 299       0.618  14.102 -49.614  1.00  0.69           N  
ATOM   4729  CA  LEU A 299       1.827  14.852 -49.344  1.00  0.69           C  
ATOM   4730  C   LEU A 299       1.627  16.095 -48.499  1.00  0.69           C  
ATOM   4731  O   LEU A 299       2.485  16.435 -47.691  1.00  0.69           O  
ATOM   4732  CB  LEU A 299       2.466  15.177 -50.670  1.00  0.69           C  
ATOM   4733  CG  LEU A 299       2.991  13.962 -51.383  1.00  0.69           C  
ATOM   4734  CD1 LEU A 299       3.418  14.360 -52.696  1.00  0.69           C  
ATOM   4735  CD2 LEU A 299       4.147  13.352 -50.611  1.00  0.69           C  
ATOM   4736  H   LEU A 299       0.318  13.946 -50.579  1.00  0.69           H  
ATOM   4737  HA  LEU A 299       2.504  14.190 -48.812  1.00  0.69           H  
ATOM   4738 1HB  LEU A 299       1.715  15.624 -51.310  1.00  0.69           H  
ATOM   4739 2HB  LEU A 299       3.276  15.880 -50.527  1.00  0.69           H  
ATOM   4740  HG  LEU A 299       2.197  13.231 -51.484  1.00  0.69           H  
ATOM   4741 1HD1 LEU A 299       3.792  13.496 -53.238  1.00  0.69           H  
ATOM   4742 2HD1 LEU A 299       2.584  14.797 -53.245  1.00  0.69           H  
ATOM   4743 3HD1 LEU A 299       4.203  15.097 -52.578  1.00  0.69           H  
ATOM   4744 1HD2 LEU A 299       4.513  12.474 -51.143  1.00  0.69           H  
ATOM   4745 2HD2 LEU A 299       4.944  14.079 -50.531  1.00  0.69           H  
ATOM   4746 3HD2 LEU A 299       3.813  13.062 -49.617  1.00  0.69           H  
ATOM   4747  N   LYS A 300       0.504  16.789 -48.651  1.00  0.67           N  
ATOM   4748  CA  LYS A 300       0.305  17.969 -47.813  1.00  0.67           C  
ATOM   4749  C   LYS A 300       0.259  17.534 -46.344  1.00  0.67           C  
ATOM   4750  O   LYS A 300       0.951  18.101 -45.492  1.00  0.67           O  
ATOM   4751  CB  LYS A 300      -0.966  18.718 -48.195  1.00  0.67           C  
ATOM   4752  CG  LYS A 300      -1.212  19.993 -47.382  1.00  0.67           C  
ATOM   4753  CD  LYS A 300      -2.482  20.707 -47.840  1.00  0.67           C  
ATOM   4754  CE  LYS A 300      -2.680  22.086 -47.168  1.00  0.67           C  
ATOM   4755  NZ  LYS A 300      -2.966  22.005 -45.687  1.00  0.67           N  
ATOM   4756  H   LYS A 300      -0.191  16.498 -49.323  1.00  0.67           H  
ATOM   4757  HA  LYS A 300       1.156  18.639 -47.941  1.00  0.67           H  
ATOM   4758 1HB  LYS A 300      -0.922  18.993 -49.249  1.00  0.67           H  
ATOM   4759 2HB  LYS A 300      -1.828  18.066 -48.061  1.00  0.67           H  
ATOM   4760 1HG  LYS A 300      -1.322  19.727 -46.336  1.00  0.67           H  
ATOM   4761 2HG  LYS A 300      -0.362  20.664 -47.480  1.00  0.67           H  
ATOM   4762 1HD  LYS A 300      -2.447  20.846 -48.921  1.00  0.67           H  
ATOM   4763 2HD  LYS A 300      -3.343  20.082 -47.603  1.00  0.67           H  
ATOM   4764 1HE  LYS A 300      -1.788  22.691 -47.321  1.00  0.67           H  
ATOM   4765 2HE  LYS A 300      -3.524  22.575 -47.654  1.00  0.67           H  
ATOM   4766 1HZ  LYS A 300      -3.105  22.937 -45.331  1.00  0.67           H  
ATOM   4767 2HZ  LYS A 300      -3.802  21.463 -45.534  1.00  0.67           H  
ATOM   4768 3HZ  LYS A 300      -2.179  21.576 -45.158  1.00  0.67           H  
ATOM   4769  N   SER A 301      -0.540  16.499 -46.054  1.00  0.64           N  
ATOM   4770  CA  SER A 301      -0.645  16.002 -44.689  1.00  0.64           C  
ATOM   4771  C   SER A 301       0.699  15.465 -44.233  1.00  0.64           C  
ATOM   4772  O   SER A 301       1.104  15.702 -43.094  1.00  0.64           O  
ATOM   4773  CB  SER A 301      -1.703  14.925 -44.575  1.00  0.64           C  
ATOM   4774  OG  SER A 301      -2.986  15.447 -44.815  1.00  0.64           O  
ATOM   4775  H   SER A 301      -1.067  16.052 -46.789  1.00  0.64           H  
ATOM   4776  HA  SER A 301      -0.922  16.826 -44.037  1.00  0.64           H  
ATOM   4777 1HB  SER A 301      -1.490  14.129 -45.295  1.00  0.64           H  
ATOM   4778 2HB  SER A 301      -1.666  14.479 -43.581  1.00  0.64           H  
ATOM   4779  HG  SER A 301      -3.591  14.701 -44.744  1.00  0.64           H  
ATOM   4780  N   ALA A 302       1.411  14.764 -45.124  1.00  0.62           N  
ATOM   4781  CA  ALA A 302       2.713  14.236 -44.750  1.00  0.62           C  
ATOM   4782  C   ALA A 302       3.652  15.358 -44.357  1.00  0.62           C  
ATOM   4783  O   ALA A 302       4.377  15.247 -43.365  1.00  0.62           O  
ATOM   4784  CB  ALA A 302       3.331  13.464 -45.889  1.00  0.62           C  
ATOM   4785  H   ALA A 302       1.027  14.570 -46.050  1.00  0.62           H  
ATOM   4786  HA  ALA A 302       2.574  13.582 -43.898  1.00  0.62           H  
ATOM   4787 1HB  ALA A 302       4.286  13.066 -45.576  1.00  0.62           H  
ATOM   4788 2HB  ALA A 302       2.676  12.650 -46.178  1.00  0.62           H  
ATOM   4789 3HB  ALA A 302       3.477  14.125 -46.731  1.00  0.62           H  
ATOM   4790  N   ARG A 303       3.598  16.467 -45.102  1.00  0.62           N  
ATOM   4791  CA  ARG A 303       4.435  17.616 -44.823  1.00  0.62           C  
ATOM   4792  C   ARG A 303       4.126  18.116 -43.428  1.00  0.62           C  
ATOM   4793  O   ARG A 303       5.035  18.342 -42.631  1.00  0.62           O  
ATOM   4794  CB  ARG A 303       4.184  18.736 -45.837  1.00  0.62           C  
ATOM   4795  CG  ARG A 303       5.103  19.926 -45.741  1.00  0.62           C  
ATOM   4796  CD  ARG A 303       4.894  20.906 -46.863  1.00  0.62           C  
ATOM   4797  NE  ARG A 303       3.578  21.513 -46.842  1.00  0.62           N  
ATOM   4798  CZ  ARG A 303       3.056  22.296 -47.823  1.00  0.62           C  
ATOM   4799  NH1 ARG A 303       3.728  22.593 -48.928  1.00  0.62           N  
ATOM   4800  NH2 ARG A 303       1.842  22.789 -47.674  1.00  0.62           N  
ATOM   4801  H   ARG A 303       2.982  16.501 -45.913  1.00  0.62           H  
ATOM   4802  HA  ARG A 303       5.481  17.314 -44.874  1.00  0.62           H  
ATOM   4803 1HB  ARG A 303       4.196  18.368 -46.845  1.00  0.62           H  
ATOM   4804 2HB  ARG A 303       3.186  19.129 -45.671  1.00  0.62           H  
ATOM   4805 1HG  ARG A 303       4.946  20.431 -44.794  1.00  0.62           H  
ATOM   4806 2HG  ARG A 303       6.125  19.579 -45.808  1.00  0.62           H  
ATOM   4807 1HD  ARG A 303       5.623  21.699 -46.774  1.00  0.62           H  
ATOM   4808 2HD  ARG A 303       5.024  20.401 -47.819  1.00  0.62           H  
ATOM   4809  HE  ARG A 303       2.999  21.333 -46.030  1.00  0.62           H  
ATOM   4810 1HH1 ARG A 303       4.683  22.256 -49.118  1.00  0.62           H  
ATOM   4811 2HH1 ARG A 303       3.303  23.184 -49.627  1.00  0.62           H  
ATOM   4812 1HH2 ARG A 303       1.316  22.585 -46.835  1.00  0.62           H  
ATOM   4813 2HH2 ARG A 303       1.448  23.377 -48.394  1.00  0.62           H  
ATOM   4814  N   HIS A 304       2.835  18.197 -43.091  1.00  0.61           N  
ATOM   4815  CA  HIS A 304       2.442  18.691 -41.779  1.00  0.61           C  
ATOM   4816  C   HIS A 304       2.942  17.775 -40.668  1.00  0.61           C  
ATOM   4817  O   HIS A 304       3.437  18.251 -39.639  1.00  0.61           O  
ATOM   4818  CB  HIS A 304       0.916  18.820 -41.670  1.00  0.61           C  
ATOM   4819  CG  HIS A 304       0.308  19.956 -42.472  1.00  0.61           C  
ATOM   4820  ND1 HIS A 304       0.662  21.272 -42.277  1.00  0.61           N  
ATOM   4821  CD2 HIS A 304      -0.653  19.959 -43.434  1.00  0.61           C  
ATOM   4822  CE1 HIS A 304      -0.044  22.046 -43.088  1.00  0.61           C  
ATOM   4823  NE2 HIS A 304      -0.868  21.279 -43.806  1.00  0.61           N  
ATOM   4824  H   HIS A 304       2.122  17.968 -43.788  1.00  0.61           H  
ATOM   4825  HA  HIS A 304       2.875  19.675 -41.619  1.00  0.61           H  
ATOM   4826 1HB  HIS A 304       0.454  17.895 -42.002  1.00  0.61           H  
ATOM   4827 2HB  HIS A 304       0.643  18.958 -40.626  1.00  0.61           H  
ATOM   4828  HD1 HIS A 304       1.332  21.610 -41.614  1.00  0.61           H  
ATOM   4829  HD2 HIS A 304      -1.230  19.163 -43.899  1.00  0.61           H  
ATOM   4830  HE1 HIS A 304       0.100  23.127 -43.076  1.00  0.61           H  
ATOM   4831  N   TYR A 305       2.863  16.464 -40.881  1.00  0.62           N  
ATOM   4832  CA  TYR A 305       3.344  15.547 -39.861  1.00  0.62           C  
ATOM   4833  C   TYR A 305       4.841  15.630 -39.690  1.00  0.62           C  
ATOM   4834  O   TYR A 305       5.340  15.618 -38.560  1.00  0.62           O  
ATOM   4835  CB  TYR A 305       2.933  14.123 -40.180  1.00  0.62           C  
ATOM   4836  CG  TYR A 305       1.530  13.844 -39.792  1.00  0.62           C  
ATOM   4837  CD1 TYR A 305       0.532  13.689 -40.721  1.00  0.62           C  
ATOM   4838  CD2 TYR A 305       1.253  13.760 -38.464  1.00  0.62           C  
ATOM   4839  CE1 TYR A 305      -0.760  13.460 -40.296  1.00  0.62           C  
ATOM   4840  CE2 TYR A 305      -0.024  13.529 -38.028  1.00  0.62           C  
ATOM   4841  CZ  TYR A 305      -1.034  13.380 -38.939  1.00  0.62           C  
ATOM   4842  OH  TYR A 305      -2.320  13.154 -38.505  1.00  0.62           O  
ATOM   4843  H   TYR A 305       2.441  16.115 -41.744  1.00  0.62           H  
ATOM   4844  HA  TYR A 305       2.890  15.826 -38.911  1.00  0.62           H  
ATOM   4845 1HB  TYR A 305       3.033  13.951 -41.252  1.00  0.62           H  
ATOM   4846 2HB  TYR A 305       3.584  13.427 -39.669  1.00  0.62           H  
ATOM   4847  HD1 TYR A 305       0.754  13.750 -41.780  1.00  0.62           H  
ATOM   4848  HD2 TYR A 305       2.066  13.884 -37.763  1.00  0.62           H  
ATOM   4849  HE1 TYR A 305      -1.561  13.342 -41.023  1.00  0.62           H  
ATOM   4850  HE2 TYR A 305      -0.239  13.464 -36.963  1.00  0.62           H  
ATOM   4851  HH  TYR A 305      -2.892  13.007 -39.264  1.00  0.62           H  
ATOM   4852  N   TYR A 306       5.570  15.781 -40.790  1.00  0.63           N  
ATOM   4853  CA  TYR A 306       7.003  15.860 -40.652  1.00  0.63           C  
ATOM   4854  C   TYR A 306       7.346  17.165 -39.950  1.00  0.63           C  
ATOM   4855  O   TYR A 306       8.236  17.184 -39.104  1.00  0.63           O  
ATOM   4856  CB  TYR A 306       7.707  15.727 -41.995  1.00  0.63           C  
ATOM   4857  CG  TYR A 306       7.625  14.327 -42.622  1.00  0.63           C  
ATOM   4858  CD1 TYR A 306       7.173  14.206 -43.905  1.00  0.63           C  
ATOM   4859  CD2 TYR A 306       7.977  13.169 -41.907  1.00  0.63           C  
ATOM   4860  CE1 TYR A 306       7.082  12.968 -44.496  1.00  0.63           C  
ATOM   4861  CE2 TYR A 306       7.876  11.917 -42.529  1.00  0.63           C  
ATOM   4862  CZ  TYR A 306       7.426  11.848 -43.837  1.00  0.63           C  
ATOM   4863  OH  TYR A 306       7.321  10.659 -44.509  1.00  0.63           O  
ATOM   4864  H   TYR A 306       5.131  15.796 -41.712  1.00  0.63           H  
ATOM   4865  HA  TYR A 306       7.339  15.042 -40.015  1.00  0.63           H  
ATOM   4866 1HB  TYR A 306       7.261  16.435 -42.699  1.00  0.63           H  
ATOM   4867 2HB  TYR A 306       8.758  15.991 -41.889  1.00  0.63           H  
ATOM   4868  HD1 TYR A 306       6.889  15.100 -44.458  1.00  0.63           H  
ATOM   4869  HD2 TYR A 306       8.331  13.242 -40.876  1.00  0.63           H  
ATOM   4870  HE1 TYR A 306       6.732  12.865 -45.502  1.00  0.63           H  
ATOM   4871  HE2 TYR A 306       8.149  11.006 -41.992  1.00  0.63           H  
ATOM   4872  HH  TYR A 306       6.770  10.789 -45.315  1.00  0.63           H  
ATOM   4873  N   LEU A 307       6.597  18.239 -40.232  1.00  0.65           N  
ATOM   4874  CA  LEU A 307       6.845  19.518 -39.580  1.00  0.65           C  
ATOM   4875  C   LEU A 307       6.652  19.401 -38.066  1.00  0.65           C  
ATOM   4876  O   LEU A 307       7.446  19.956 -37.298  1.00  0.65           O  
ATOM   4877  CB  LEU A 307       5.999  20.610 -40.205  1.00  0.65           C  
ATOM   4878  CG  LEU A 307       6.453  20.994 -41.631  1.00  0.65           C  
ATOM   4879  CD1 LEU A 307       5.444  21.929 -42.255  1.00  0.65           C  
ATOM   4880  CD2 LEU A 307       7.831  21.631 -41.554  1.00  0.65           C  
ATOM   4881  H   LEU A 307       5.871  18.178 -40.945  1.00  0.65           H  
ATOM   4882  HA  LEU A 307       7.844  19.825 -39.792  1.00  0.65           H  
ATOM   4883 1HB  LEU A 307       4.970  20.267 -40.260  1.00  0.65           H  
ATOM   4884 2HB  LEU A 307       6.043  21.497 -39.579  1.00  0.65           H  
ATOM   4885  HG  LEU A 307       6.522  20.115 -42.243  1.00  0.65           H  
ATOM   4886 1HD1 LEU A 307       5.768  22.193 -43.260  1.00  0.65           H  
ATOM   4887 2HD1 LEU A 307       4.476  21.433 -42.304  1.00  0.65           H  
ATOM   4888 3HD1 LEU A 307       5.361  22.831 -41.651  1.00  0.65           H  
ATOM   4889 1HD2 LEU A 307       8.162  21.896 -42.558  1.00  0.65           H  
ATOM   4890 2HD2 LEU A 307       7.787  22.528 -40.939  1.00  0.65           H  
ATOM   4891 3HD2 LEU A 307       8.536  20.925 -41.116  1.00  0.65           H  
ATOM   4892  N   LYS A 308       5.646  18.632 -37.623  1.00  0.67           N  
ATOM   4893  CA  LYS A 308       5.447  18.436 -36.186  1.00  0.67           C  
ATOM   4894  C   LYS A 308       6.639  17.697 -35.573  1.00  0.67           C  
ATOM   4895  O   LYS A 308       7.093  18.037 -34.473  1.00  0.67           O  
ATOM   4896  CB  LYS A 308       4.144  17.688 -35.910  1.00  0.67           C  
ATOM   4897  CG  LYS A 308       2.892  18.517 -36.189  1.00  0.67           C  
ATOM   4898  CD  LYS A 308       1.603  17.752 -35.908  1.00  0.67           C  
ATOM   4899  CE  LYS A 308       0.386  18.629 -36.208  1.00  0.67           C  
ATOM   4900  NZ  LYS A 308      -0.906  17.927 -35.952  1.00  0.67           N  
ATOM   4901  H   LYS A 308       4.997  18.216 -38.294  1.00  0.67           H  
ATOM   4902  HA  LYS A 308       5.383  19.414 -35.712  1.00  0.67           H  
ATOM   4903 1HB  LYS A 308       4.101  16.792 -36.537  1.00  0.67           H  
ATOM   4904 2HB  LYS A 308       4.118  17.359 -34.870  1.00  0.67           H  
ATOM   4905 1HG  LYS A 308       2.912  19.414 -35.570  1.00  0.67           H  
ATOM   4906 2HG  LYS A 308       2.896  18.823 -37.232  1.00  0.67           H  
ATOM   4907 1HD  LYS A 308       1.567  16.851 -36.525  1.00  0.67           H  
ATOM   4908 2HD  LYS A 308       1.578  17.461 -34.860  1.00  0.67           H  
ATOM   4909 1HE  LYS A 308       0.433  19.518 -35.582  1.00  0.67           H  
ATOM   4910 2HE  LYS A 308       0.421  18.932 -37.256  1.00  0.67           H  
ATOM   4911 1HZ  LYS A 308      -1.673  18.551 -36.162  1.00  0.67           H  
ATOM   4912 2HZ  LYS A 308      -0.973  17.106 -36.537  1.00  0.67           H  
ATOM   4913 3HZ  LYS A 308      -0.954  17.652 -34.979  1.00  0.67           H  
ATOM   4914  N   VAL A 309       7.194  16.734 -36.313  1.00  0.70           N  
ATOM   4915  CA  VAL A 309       8.350  15.986 -35.830  1.00  0.70           C  
ATOM   4916  C   VAL A 309       9.533  16.917 -35.622  1.00  0.70           C  
ATOM   4917  O   VAL A 309      10.231  16.824 -34.607  1.00  0.70           O  
ATOM   4918  CB  VAL A 309       8.759  14.885 -36.816  1.00  0.70           C  
ATOM   4919  CG1 VAL A 309      10.046  14.284 -36.396  1.00  0.70           C  
ATOM   4920  CG2 VAL A 309       7.706  13.840 -36.869  1.00  0.70           C  
ATOM   4921  H   VAL A 309       6.773  16.491 -37.214  1.00  0.70           H  
ATOM   4922  HA  VAL A 309       8.093  15.525 -34.877  1.00  0.70           H  
ATOM   4923  HB  VAL A 309       8.903  15.309 -37.794  1.00  0.70           H  
ATOM   4924 1HG1 VAL A 309      10.338  13.509 -37.106  1.00  0.70           H  
ATOM   4925 2HG1 VAL A 309      10.809  15.059 -36.374  1.00  0.70           H  
ATOM   4926 3HG1 VAL A 309       9.936  13.850 -35.416  1.00  0.70           H  
ATOM   4927 1HG2 VAL A 309       8.006  13.073 -37.571  1.00  0.70           H  
ATOM   4928 2HG2 VAL A 309       7.588  13.414 -35.885  1.00  0.70           H  
ATOM   4929 3HG2 VAL A 309       6.777  14.275 -37.188  1.00  0.70           H  
ATOM   4930  N   PHE A 310       9.751  17.836 -36.568  1.00  0.73           N  
ATOM   4931  CA  PHE A 310      10.865  18.762 -36.423  1.00  0.73           C  
ATOM   4932  C   PHE A 310      10.658  19.669 -35.259  1.00  0.73           C  
ATOM   4933  O   PHE A 310      11.587  19.914 -34.506  1.00  0.73           O  
ATOM   4934  CB  PHE A 310      11.000  19.694 -37.596  1.00  0.73           C  
ATOM   4935  CG  PHE A 310      11.425  19.108 -38.689  1.00  0.73           C  
ATOM   4936  CD1 PHE A 310      10.543  18.851 -39.555  1.00  0.73           C  
ATOM   4937  CD2 PHE A 310      12.679  18.801 -38.881  1.00  0.73           C  
ATOM   4938  CE1 PHE A 310      10.793  18.288 -40.666  1.00  0.73           C  
ATOM   4939  CE2 PHE A 310      13.006  18.220 -39.999  1.00  0.73           C  
ATOM   4940  CZ  PHE A 310      12.030  17.969 -40.924  1.00  0.73           C  
ATOM   4941  H   PHE A 310       9.148  17.857 -37.394  1.00  0.73           H  
ATOM   4942  HA  PHE A 310      11.784  18.193 -36.282  1.00  0.73           H  
ATOM   4943 1HB  PHE A 310      10.032  20.152 -37.808  1.00  0.73           H  
ATOM   4944 2HB  PHE A 310      11.696  20.498 -37.345  1.00  0.73           H  
ATOM   4945  HD1 PHE A 310       9.590  19.117 -39.297  1.00  0.73           H  
ATOM   4946  HD2 PHE A 310      13.404  19.027 -38.131  1.00  0.73           H  
ATOM   4947  HE1 PHE A 310       9.985  18.092 -41.358  1.00  0.73           H  
ATOM   4948  HE2 PHE A 310      14.025  17.947 -40.166  1.00  0.73           H  
ATOM   4949  HZ  PHE A 310      12.251  17.508 -41.841  1.00  0.73           H  
ATOM   4950  N   LYS A 311       9.432  20.137 -35.052  1.00  0.78           N  
ATOM   4951  CA  LYS A 311       9.231  21.038 -33.939  1.00  0.78           C  
ATOM   4952  C   LYS A 311       9.602  20.333 -32.646  1.00  0.78           C  
ATOM   4953  O   LYS A 311      10.264  20.912 -31.784  1.00  0.78           O  
ATOM   4954  CB  LYS A 311       7.793  21.537 -33.912  1.00  0.78           C  
ATOM   4955  CG  LYS A 311       7.459  22.512 -35.033  1.00  0.78           C  
ATOM   4956  CD  LYS A 311       6.004  22.946 -34.991  1.00  0.78           C  
ATOM   4957  CE  LYS A 311       5.682  23.893 -36.139  1.00  0.78           C  
ATOM   4958  NZ  LYS A 311       4.252  24.312 -36.131  1.00  0.78           N  
ATOM   4959  H   LYS A 311       8.668  19.911 -35.692  1.00  0.78           H  
ATOM   4960  HA  LYS A 311       9.896  21.894 -34.058  1.00  0.78           H  
ATOM   4961 1HB  LYS A 311       7.117  20.685 -33.999  1.00  0.78           H  
ATOM   4962 2HB  LYS A 311       7.592  22.022 -32.958  1.00  0.78           H  
ATOM   4963 1HG  LYS A 311       8.094  23.394 -34.939  1.00  0.78           H  
ATOM   4964 2HG  LYS A 311       7.666  22.046 -35.990  1.00  0.78           H  
ATOM   4965 1HD  LYS A 311       5.365  22.064 -35.069  1.00  0.78           H  
ATOM   4966 2HD  LYS A 311       5.796  23.445 -34.046  1.00  0.78           H  
ATOM   4967 1HE  LYS A 311       6.311  24.777 -36.058  1.00  0.78           H  
ATOM   4968 2HE  LYS A 311       5.898  23.389 -37.084  1.00  0.78           H  
ATOM   4969 1HZ  LYS A 311       4.079  24.937 -36.905  1.00  0.78           H  
ATOM   4970 2HZ  LYS A 311       3.662  23.497 -36.217  1.00  0.78           H  
ATOM   4971 3HZ  LYS A 311       4.046  24.787 -35.264  1.00  0.78           H  
ATOM   4972  N   ILE A 312       9.272  19.050 -32.538  1.00  0.85           N  
ATOM   4973  CA  ILE A 312       9.648  18.339 -31.336  1.00  0.85           C  
ATOM   4974  C   ILE A 312      11.155  18.201 -31.214  1.00  0.85           C  
ATOM   4975  O   ILE A 312      11.732  18.513 -30.171  1.00  0.85           O  
ATOM   4976  CB  ILE A 312       9.046  16.940 -31.299  1.00  0.85           C  
ATOM   4977  CG1 ILE A 312       7.546  17.046 -31.176  1.00  0.85           C  
ATOM   4978  CG2 ILE A 312       9.680  16.156 -30.140  1.00  0.85           C  
ATOM   4979  CD1 ILE A 312       6.836  15.751 -31.369  1.00  0.85           C  
ATOM   4980  H   ILE A 312       8.723  18.594 -33.270  1.00  0.85           H  
ATOM   4981  HA  ILE A 312       9.281  18.899 -30.475  1.00  0.85           H  
ATOM   4982  HB  ILE A 312       9.250  16.423 -32.238  1.00  0.85           H  
ATOM   4983 1HG1 ILE A 312       7.305  17.452 -30.225  1.00  0.85           H  
ATOM   4984 2HG1 ILE A 312       7.187  17.741 -31.935  1.00  0.85           H  
ATOM   4985 1HG2 ILE A 312       9.264  15.158 -30.082  1.00  0.85           H  
ATOM   4986 2HG2 ILE A 312      10.756  16.088 -30.284  1.00  0.85           H  
ATOM   4987 3HG2 ILE A 312       9.486  16.672 -29.221  1.00  0.85           H  
ATOM   4988 1HD1 ILE A 312       5.784  15.923 -31.273  1.00  0.85           H  
ATOM   4989 2HD1 ILE A 312       7.061  15.370 -32.360  1.00  0.85           H  
ATOM   4990 3HD1 ILE A 312       7.159  15.035 -30.611  1.00  0.85           H  
ATOM   4991  N   TYR A 313      11.801  17.758 -32.288  1.00  0.98           N  
ATOM   4992  CA  TYR A 313      13.241  17.556 -32.264  1.00  0.98           C  
ATOM   4993  C   TYR A 313      14.024  18.846 -32.044  1.00  0.98           C  
ATOM   4994  O   TYR A 313      15.061  18.838 -31.394  1.00  0.98           O  
ATOM   4995  CB  TYR A 313      13.696  16.857 -33.530  1.00  0.98           C  
ATOM   4996  CG  TYR A 313      13.298  15.410 -33.593  1.00  0.98           C  
ATOM   4997  CD1 TYR A 313      13.249  14.764 -34.807  1.00  0.98           C  
ATOM   4998  CD2 TYR A 313      12.972  14.728 -32.429  1.00  0.98           C  
ATOM   4999  CE1 TYR A 313      12.886  13.437 -34.861  1.00  0.98           C  
ATOM   5000  CE2 TYR A 313      12.608  13.401 -32.487  1.00  0.98           C  
ATOM   5001  CZ  TYR A 313      12.566  12.756 -33.701  1.00  0.98           C  
ATOM   5002  OH  TYR A 313      12.208  11.430 -33.763  1.00  0.98           O  
ATOM   5003  H   TYR A 313      11.274  17.538 -33.134  1.00  0.98           H  
ATOM   5004  HA  TYR A 313      13.470  16.902 -31.425  1.00  0.98           H  
ATOM   5005 1HB  TYR A 313      13.266  17.365 -34.395  1.00  0.98           H  
ATOM   5006 2HB  TYR A 313      14.779  16.914 -33.603  1.00  0.98           H  
ATOM   5007  HD1 TYR A 313      13.498  15.297 -35.724  1.00  0.98           H  
ATOM   5008  HD2 TYR A 313      13.007  15.238 -31.467  1.00  0.98           H  
ATOM   5009  HE1 TYR A 313      12.851  12.925 -35.821  1.00  0.98           H  
ATOM   5010  HE2 TYR A 313      12.355  12.859 -31.572  1.00  0.98           H  
ATOM   5011  HH  TYR A 313      11.945  11.130 -32.884  1.00  0.98           H  
ATOM   5012  N   GLU A 314      13.582  19.944 -32.640  1.00  1.19           N  
ATOM   5013  CA  GLU A 314      14.266  21.210 -32.456  1.00  1.19           C  
ATOM   5014  C   GLU A 314      14.084  21.717 -31.005  1.00  1.19           C  
ATOM   5015  O   GLU A 314      15.027  22.262 -30.427  1.00  1.19           O  
ATOM   5016  CB  GLU A 314      13.837  22.220 -33.541  1.00  1.19           C  
ATOM   5017  CG  GLU A 314      14.370  21.850 -34.991  1.00  1.19           C  
ATOM   5018  CD  GLU A 314      13.932  22.805 -36.120  1.00  1.19           C  
ATOM   5019  OE1 GLU A 314      12.986  23.530 -35.922  1.00  1.19           O  
ATOM   5020  OE2 GLU A 314      14.567  22.815 -37.174  1.00  1.19           O  
ATOM   5021  H   GLU A 314      12.746  19.906 -33.204  1.00  1.19           H  
ATOM   5022  HA  GLU A 314      15.331  21.036 -32.603  1.00  1.19           H  
ATOM   5023 1HB  GLU A 314      12.745  22.263 -33.581  1.00  1.19           H  
ATOM   5024 2HB  GLU A 314      14.200  23.212 -33.282  1.00  1.19           H  
ATOM   5025 1HG  GLU A 314      15.459  21.817 -34.966  1.00  1.19           H  
ATOM   5026 2HG  GLU A 314      14.017  20.847 -35.230  1.00  1.19           H  
ATOM   5027  N   GLU A 315      12.890  21.515 -30.392  1.00  1.48           N  
ATOM   5028  CA  GLU A 315      12.711  21.893 -28.976  1.00  1.48           C  
ATOM   5029  C   GLU A 315      13.583  20.996 -28.085  1.00  1.48           C  
ATOM   5030  O   GLU A 315      14.237  21.461 -27.145  1.00  1.48           O  
ATOM   5031  CB  GLU A 315      11.242  21.795 -28.539  1.00  1.48           C  
ATOM   5032  CG  GLU A 315      10.301  22.876 -29.111  1.00  1.48           C  
ATOM   5033  CD  GLU A 315      10.597  24.278 -28.603  1.00  1.48           C  
ATOM   5034  OE1 GLU A 315      10.660  24.453 -27.408  1.00  1.48           O  
ATOM   5035  OE2 GLU A 315      10.751  25.170 -29.409  1.00  1.48           O  
ATOM   5036  H   GLU A 315      12.104  21.108 -30.903  1.00  1.48           H  
ATOM   5037  HA  GLU A 315      13.040  22.923 -28.848  1.00  1.48           H  
ATOM   5038 1HB  GLU A 315      10.844  20.823 -28.848  1.00  1.48           H  
ATOM   5039 2HB  GLU A 315      11.183  21.837 -27.453  1.00  1.48           H  
ATOM   5040 1HG  GLU A 315      10.397  22.878 -30.193  1.00  1.48           H  
ATOM   5041 2HG  GLU A 315       9.274  22.607 -28.867  1.00  1.48           H  
ATOM   5042  N   ARG A 316      13.682  19.710 -28.436  1.00  1.81           N  
ATOM   5043  CA  ARG A 316      14.553  18.782 -27.718  1.00  1.81           C  
ATOM   5044  C   ARG A 316      15.911  18.957 -28.374  1.00  1.81           C  
ATOM   5045  O   ARG A 316      16.410  18.073 -29.064  1.00  1.81           O  
ATOM   5046  CB  ARG A 316      14.081  17.337 -27.857  1.00  1.81           C  
ATOM   5047  CG  ARG A 316      12.685  17.010 -27.296  1.00  1.81           C  
ATOM   5048  CD  ARG A 316      12.671  17.049 -25.814  1.00  1.81           C  
ATOM   5049  NE  ARG A 316      11.410  16.573 -25.253  1.00  1.81           N  
ATOM   5050  CZ  ARG A 316      11.108  16.608 -23.937  1.00  1.81           C  
ATOM   5051  NH1 ARG A 316      11.971  17.113 -23.079  1.00  1.81           N  
ATOM   5052  NH2 ARG A 316       9.958  16.138 -23.502  1.00  1.81           N  
ATOM   5053  H   ARG A 316      13.118  19.359 -29.208  1.00  1.81           H  
ATOM   5054  HA  ARG A 316      14.611  19.058 -26.666  1.00  1.81           H  
ATOM   5055 1HB  ARG A 316      14.062  17.079 -28.917  1.00  1.81           H  
ATOM   5056 2HB  ARG A 316      14.798  16.676 -27.374  1.00  1.81           H  
ATOM   5057 1HG  ARG A 316      11.966  17.744 -27.666  1.00  1.81           H  
ATOM   5058 2HG  ARG A 316      12.377  16.014 -27.622  1.00  1.81           H  
ATOM   5059 1HD  ARG A 316      13.472  16.422 -25.428  1.00  1.81           H  
ATOM   5060 2HD  ARG A 316      12.823  18.076 -25.484  1.00  1.81           H  
ATOM   5061  HE  ARG A 316      10.713  16.170 -25.899  1.00  1.81           H  
ATOM   5062 1HH1 ARG A 316      12.855  17.474 -23.407  1.00  1.81           H  
ATOM   5063 2HH1 ARG A 316      11.749  17.140 -22.094  1.00  1.81           H  
ATOM   5064 1HH2 ARG A 316       9.299  15.737 -24.156  1.00  1.81           H  
ATOM   5065 2HH2 ARG A 316       9.738  16.169 -22.519  1.00  1.81           H  
ATOM   5066  N   ASN A 317      16.529  20.095 -28.061  1.00  2.08           N  
ATOM   5067  CA  ASN A 317      17.630  20.779 -28.767  1.00  2.08           C  
ATOM   5068  C   ASN A 317      18.916  20.077 -29.226  1.00  2.08           C  
ATOM   5069  O   ASN A 317      19.902  20.751 -29.566  1.00  2.08           O  
ATOM   5070  CB  ASN A 317      18.034  21.973 -27.930  1.00  2.08           C  
ATOM   5071  CG  ASN A 317      18.581  21.576 -26.573  1.00  2.08           C  
ATOM   5072  OD1 ASN A 317      18.285  20.490 -26.054  1.00  2.08           O  
ATOM   5073  ND2 ASN A 317      19.374  22.443 -25.987  1.00  2.08           N  
ATOM   5074  H   ASN A 317      16.025  20.650 -27.370  1.00  2.08           H  
ATOM   5075  HA  ASN A 317      17.183  21.169 -29.683  1.00  2.08           H  
ATOM   5076 1HB  ASN A 317      18.785  22.555 -28.464  1.00  2.08           H  
ATOM   5077 2HB  ASN A 317      17.161  22.614 -27.785  1.00  2.08           H  
ATOM   5078 1HD2 ASN A 317      19.765  22.236 -25.089  1.00  2.08           H  
ATOM   5079 2HD2 ASN A 317      19.589  23.309 -26.437  1.00  2.08           H  
ATOM   5080  N   VAL A 318      18.952  18.763 -29.292  1.00  2.19           N  
ATOM   5081  CA  VAL A 318      20.155  18.148 -29.787  1.00  2.19           C  
ATOM   5082  C   VAL A 318      20.100  18.248 -31.307  1.00  2.19           C  
ATOM   5083  O   VAL A 318      19.637  17.346 -32.013  1.00  2.19           O  
ATOM   5084  CB  VAL A 318      20.247  16.685 -29.340  1.00  2.19           C  
ATOM   5085  CG1 VAL A 318      21.555  16.074 -29.845  1.00  2.19           C  
ATOM   5086  CG2 VAL A 318      20.146  16.614 -27.826  1.00  2.19           C  
ATOM   5087  H   VAL A 318      18.136  18.223 -29.053  1.00  2.19           H  
ATOM   5088  HA  VAL A 318      21.024  18.690 -29.417  1.00  2.19           H  
ATOM   5089  HB  VAL A 318      19.424  16.126 -29.783  1.00  2.19           H  
ATOM   5090 1HG1 VAL A 318      21.613  15.029 -29.546  1.00  2.19           H  
ATOM   5091 2HG1 VAL A 318      21.595  16.143 -30.923  1.00  2.19           H  
ATOM   5092 3HG1 VAL A 318      22.399  16.620 -29.424  1.00  2.19           H  
ATOM   5093 1HG2 VAL A 318      20.198  15.574 -27.506  1.00  2.19           H  
ATOM   5094 2HG2 VAL A 318      20.967  17.174 -27.380  1.00  2.19           H  
ATOM   5095 3HG2 VAL A 318      19.194  17.047 -27.506  1.00  2.19           H  
ATOM   5096  N   THR A 319      20.644  19.358 -31.795  1.00  2.08           N  
ATOM   5097  CA  THR A 319      20.616  19.737 -33.203  1.00  2.08           C  
ATOM   5098  C   THR A 319      21.244  18.666 -34.054  1.00  2.08           C  
ATOM   5099  O   THR A 319      20.792  18.375 -35.155  1.00  2.08           O  
ATOM   5100  CB  THR A 319      21.340  21.067 -33.446  1.00  2.08           C  
ATOM   5101  OG1 THR A 319      20.686  22.112 -32.707  1.00  2.08           O  
ATOM   5102  CG2 THR A 319      21.321  21.393 -34.935  1.00  2.08           C  
ATOM   5103  H   THR A 319      20.985  20.017 -31.099  1.00  2.08           H  
ATOM   5104  HA  THR A 319      19.577  19.849 -33.509  1.00  2.08           H  
ATOM   5105  HB  THR A 319      22.373  20.986 -33.107  1.00  2.08           H  
ATOM   5106  HG1 THR A 319      20.664  21.879 -31.765  1.00  2.08           H  
ATOM   5107 1HG2 THR A 319      21.837  22.336 -35.109  1.00  2.08           H  
ATOM   5108 2HG2 THR A 319      21.822  20.599 -35.483  1.00  2.08           H  
ATOM   5109 3HG2 THR A 319      20.290  21.474 -35.278  1.00  2.08           H  
ATOM   5110  N   ASN A 320      22.309  18.083 -33.552  1.00  1.80           N  
ATOM   5111  CA  ASN A 320      23.002  17.079 -34.312  1.00  1.80           C  
ATOM   5112  C   ASN A 320      22.550  15.671 -33.956  1.00  1.80           C  
ATOM   5113  O   ASN A 320      23.339  14.740 -33.991  1.00  1.80           O  
ATOM   5114  CB  ASN A 320      24.505  17.239 -34.174  1.00  1.80           C  
ATOM   5115  CG  ASN A 320      24.985  17.042 -32.771  1.00  1.80           C  
ATOM   5116  OD1 ASN A 320      24.235  17.296 -31.821  1.00  1.80           O  
ATOM   5117  ND2 ASN A 320      26.214  16.602 -32.616  1.00  1.80           N  
ATOM   5118  H   ASN A 320      22.635  18.347 -32.635  1.00  1.80           H  
ATOM   5119  HA  ASN A 320      22.757  17.215 -35.365  1.00  1.80           H  
ATOM   5120 1HB  ASN A 320      25.013  16.538 -34.829  1.00  1.80           H  
ATOM   5121 2HB  ASN A 320      24.789  18.241 -34.503  1.00  1.80           H  
ATOM   5122 1HD2 ASN A 320      26.582  16.456 -31.697  1.00  1.80           H  
ATOM   5123 2HD2 ASN A 320      26.784  16.414 -33.416  1.00  1.80           H  
ATOM   5124  N   HIS A 321      21.303  15.482 -33.551  1.00  1.47           N  
ATOM   5125  CA  HIS A 321      20.858  14.112 -33.416  1.00  1.47           C  
ATOM   5126  C   HIS A 321      20.579  13.610 -34.854  1.00  1.47           C  
ATOM   5127  O   HIS A 321      19.910  14.320 -35.618  1.00  1.47           O  
ATOM   5128  CB  HIS A 321      19.588  14.007 -32.576  1.00  1.47           C  
ATOM   5129  CG  HIS A 321      19.349  12.635 -32.058  1.00  1.47           C  
ATOM   5130  ND1 HIS A 321      18.897  11.598 -32.843  1.00  1.47           N  
ATOM   5131  CD2 HIS A 321      19.530  12.124 -30.820  1.00  1.47           C  
ATOM   5132  CE1 HIS A 321      18.821  10.500 -32.105  1.00  1.47           C  
ATOM   5133  NE2 HIS A 321      19.194  10.796 -30.875  1.00  1.47           N  
ATOM   5134  H   HIS A 321      20.664  16.263 -33.389  1.00  1.47           H  
ATOM   5135  HA  HIS A 321      21.628  13.521 -32.934  1.00  1.47           H  
ATOM   5136 1HB  HIS A 321      19.650  14.687 -31.733  1.00  1.47           H  
ATOM   5137 2HB  HIS A 321      18.729  14.310 -33.173  1.00  1.47           H  
ATOM   5138  HD2 HIS A 321      19.887  12.669 -29.943  1.00  1.47           H  
ATOM   5139  HE1 HIS A 321      18.506   9.517 -32.452  1.00  1.47           H  
ATOM   5140  HE2 HIS A 321      19.235  10.152 -30.095  1.00  1.47           H  
ATOM   5141  N   PRO A 322      20.981  12.390 -35.247  1.00  1.18           N  
ATOM   5142  CA  PRO A 322      20.631  11.781 -36.521  1.00  1.18           C  
ATOM   5143  C   PRO A 322      19.124  11.807 -36.816  1.00  1.18           C  
ATOM   5144  O   PRO A 322      18.736  11.882 -37.982  1.00  1.18           O  
ATOM   5145  CB  PRO A 322      21.150  10.353 -36.353  1.00  1.18           C  
ATOM   5146  CG  PRO A 322      22.337  10.500 -35.422  1.00  1.18           C  
ATOM   5147  CD  PRO A 322      21.936  11.596 -34.441  1.00  1.18           C  
ATOM   5148  HA  PRO A 322      21.186  12.295 -37.319  1.00  1.18           H  
ATOM   5149 1HB  PRO A 322      20.354   9.711 -35.940  1.00  1.18           H  
ATOM   5150 2HB  PRO A 322      21.428   9.935 -37.335  1.00  1.18           H  
ATOM   5151 1HG  PRO A 322      22.546   9.542 -34.926  1.00  1.18           H  
ATOM   5152 2HG  PRO A 322      23.230  10.754 -36.007  1.00  1.18           H  
ATOM   5153 1HD  PRO A 322      21.467  11.167 -33.554  1.00  1.18           H  
ATOM   5154 2HD  PRO A 322      22.832  12.188 -34.201  1.00  1.18           H  
ATOM   5155  N   ASN A 323      18.259  11.766 -35.788  1.00  0.98           N  
ATOM   5156  CA  ASN A 323      16.822  11.791 -36.062  1.00  0.98           C  
ATOM   5157  C   ASN A 323      16.369  13.133 -36.646  1.00  0.98           C  
ATOM   5158  O   ASN A 323      15.364  13.204 -37.367  1.00  0.98           O  
ATOM   5159  CB  ASN A 323      16.019  11.445 -34.829  1.00  0.98           C  
ATOM   5160  CG  ASN A 323      16.093   9.986 -34.481  1.00  0.98           C  
ATOM   5161  OD1 ASN A 323      16.379   9.129 -35.328  1.00  0.98           O  
ATOM   5162  ND2 ASN A 323      15.832   9.679 -33.242  1.00  0.98           N  
ATOM   5163  H   ASN A 323      18.574  11.706 -34.818  1.00  0.98           H  
ATOM   5164  HA  ASN A 323      16.610  11.031 -36.814  1.00  0.98           H  
ATOM   5165 1HB  ASN A 323      16.353  12.045 -33.982  1.00  0.98           H  
ATOM   5166 2HB  ASN A 323      14.990  11.684 -35.010  1.00  0.98           H  
ATOM   5167 1HD2 ASN A 323      15.863   8.725 -32.947  1.00  0.98           H  
ATOM   5168 2HD2 ASN A 323      15.610  10.401 -32.585  1.00  0.98           H  
ATOM   5169  N   LEU A 324      17.078  14.222 -36.323  1.00  0.84           N  
ATOM   5170  CA  LEU A 324      16.685  15.503 -36.880  1.00  0.84           C  
ATOM   5171  C   LEU A 324      17.071  15.461 -38.343  1.00  0.84           C  
ATOM   5172  O   LEU A 324      16.310  15.880 -39.218  1.00  0.84           O  
ATOM   5173  CB  LEU A 324      17.358  16.685 -36.179  1.00  0.84           C  
ATOM   5174  CG  LEU A 324      16.922  18.066 -36.696  1.00  0.84           C  
ATOM   5175  CD1 LEU A 324      15.444  18.254 -36.502  1.00  0.84           C  
ATOM   5176  CD2 LEU A 324      17.674  19.167 -35.977  1.00  0.84           C  
ATOM   5177  H   LEU A 324      17.923  14.158 -35.759  1.00  0.84           H  
ATOM   5178  HA  LEU A 324      15.607  15.618 -36.803  1.00  0.84           H  
ATOM   5179 1HB  LEU A 324      17.136  16.635 -35.114  1.00  0.84           H  
ATOM   5180 2HB  LEU A 324      18.444  16.604 -36.306  1.00  0.84           H  
ATOM   5181  HG  LEU A 324      17.121  18.107 -37.742  1.00  0.84           H  
ATOM   5182 1HD1 LEU A 324      15.171  19.232 -36.893  1.00  0.84           H  
ATOM   5183 2HD1 LEU A 324      14.893  17.471 -37.027  1.00  0.84           H  
ATOM   5184 3HD1 LEU A 324      15.220  18.221 -35.453  1.00  0.84           H  
ATOM   5185 1HD2 LEU A 324      17.359  20.137 -36.365  1.00  0.84           H  
ATOM   5186 2HD2 LEU A 324      17.465  19.118 -34.907  1.00  0.84           H  
ATOM   5187 3HD2 LEU A 324      18.732  19.041 -36.147  1.00  0.84           H  
ATOM   5188  N   ALA A 325      18.276  14.949 -38.609  1.00  0.76           N  
ATOM   5189  CA  ALA A 325      18.758  14.871 -39.983  1.00  0.76           C  
ATOM   5190  C   ALA A 325      17.838  14.007 -40.844  1.00  0.76           C  
ATOM   5191  O   ALA A 325      17.505  14.360 -41.984  1.00  0.76           O  
ATOM   5192  CB  ALA A 325      20.145  14.291 -40.001  1.00  0.76           C  
ATOM   5193  H   ALA A 325      18.854  14.622 -37.828  1.00  0.76           H  
ATOM   5194  HA  ALA A 325      18.778  15.877 -40.391  1.00  0.76           H  
ATOM   5195 1HB  ALA A 325      20.517  14.275 -41.021  1.00  0.76           H  
ATOM   5196 2HB  ALA A 325      20.793  14.892 -39.397  1.00  0.76           H  
ATOM   5197 3HB  ALA A 325      20.129  13.284 -39.601  1.00  0.76           H  
ATOM   5198  N   ALA A 326      17.387  12.884 -40.273  1.00  0.71           N  
ATOM   5199  CA  ALA A 326      16.471  11.993 -40.967  1.00  0.71           C  
ATOM   5200  C   ALA A 326      15.163  12.701 -41.252  1.00  0.71           C  
ATOM   5201  O   ALA A 326      14.601  12.574 -42.346  1.00  0.71           O  
ATOM   5202  CB  ALA A 326      16.208  10.753 -40.138  1.00  0.71           C  
ATOM   5203  H   ALA A 326      17.717  12.631 -39.342  1.00  0.71           H  
ATOM   5204  HA  ALA A 326      16.926  11.708 -41.914  1.00  0.71           H  
ATOM   5205 1HB  ALA A 326      15.535  10.089 -40.677  1.00  0.71           H  
ATOM   5206 2HB  ALA A 326      17.151  10.241 -39.942  1.00  0.71           H  
ATOM   5207 3HB  ALA A 326      15.753  11.044 -39.194  1.00  0.71           H  
ATOM   5208  N   SER A 327      14.697  13.492 -40.283  1.00  0.67           N  
ATOM   5209  CA  SER A 327      13.459  14.212 -40.457  1.00  0.67           C  
ATOM   5210  C   SER A 327      13.621  15.222 -41.585  1.00  0.67           C  
ATOM   5211  O   SER A 327      12.726  15.338 -42.432  1.00  0.67           O  
ATOM   5212  CB  SER A 327      13.068  14.901 -39.156  1.00  0.67           C  
ATOM   5213  OG  SER A 327      12.822  13.955 -38.162  1.00  0.67           O  
ATOM   5214  H   SER A 327      15.182  13.560 -39.387  1.00  0.67           H  
ATOM   5215  HA  SER A 327      12.677  13.503 -40.727  1.00  0.67           H  
ATOM   5216 1HB  SER A 327      13.852  15.574 -38.835  1.00  0.67           H  
ATOM   5217 2HB  SER A 327      12.170  15.492 -39.312  1.00  0.67           H  
ATOM   5218  HG  SER A 327      13.694  13.534 -37.971  1.00  0.67           H  
ATOM   5219  N   TYR A 328      14.773  15.925 -41.639  1.00  0.65           N  
ATOM   5220  CA  TYR A 328      15.003  16.930 -42.686  1.00  0.65           C  
ATOM   5221  C   TYR A 328      14.933  16.258 -44.050  1.00  0.65           C  
ATOM   5222  O   TYR A 328      14.308  16.784 -44.975  1.00  0.65           O  
ATOM   5223  CB  TYR A 328      16.341  17.673 -42.507  1.00  0.65           C  
ATOM   5224  CG  TYR A 328      16.437  18.803 -41.453  1.00  0.65           C  
ATOM   5225  CD1 TYR A 328      17.543  18.861 -40.621  1.00  0.65           C  
ATOM   5226  CD2 TYR A 328      15.445  19.766 -41.328  1.00  0.65           C  
ATOM   5227  CE1 TYR A 328      17.655  19.858 -39.673  1.00  0.65           C  
ATOM   5228  CE2 TYR A 328      15.542  20.764 -40.357  1.00  0.65           C  
ATOM   5229  CZ  TYR A 328      16.647  20.809 -39.526  1.00  0.65           C  
ATOM   5230  OH  TYR A 328      16.772  21.787 -38.530  1.00  0.65           O  
ATOM   5231  H   TYR A 328      15.476  15.781 -40.911  1.00  0.65           H  
ATOM   5232  HA  TYR A 328      14.218  17.674 -42.661  1.00  0.65           H  
ATOM   5233 1HB  TYR A 328      17.092  16.937 -42.237  1.00  0.65           H  
ATOM   5234 2HB  TYR A 328      16.638  18.091 -43.464  1.00  0.65           H  
ATOM   5235  HD1 TYR A 328      18.330  18.117 -40.718  1.00  0.65           H  
ATOM   5236  HD2 TYR A 328      14.573  19.726 -41.979  1.00  0.65           H  
ATOM   5237  HE1 TYR A 328      18.530  19.888 -39.024  1.00  0.65           H  
ATOM   5238  HE2 TYR A 328      14.746  21.505 -40.250  1.00  0.65           H  
ATOM   5239  HH  TYR A 328      15.885  22.077 -38.192  1.00  0.65           H  
ATOM   5240  N   ASN A 329      15.513  15.059 -44.159  1.00  0.63           N  
ATOM   5241  CA  ASN A 329      15.468  14.309 -45.406  1.00  0.63           C  
ATOM   5242  C   ASN A 329      14.016  14.009 -45.793  1.00  0.63           C  
ATOM   5243  O   ASN A 329      13.608  14.250 -46.930  1.00  0.63           O  
ATOM   5244  CB  ASN A 329      16.275  13.025 -45.291  1.00  0.63           C  
ATOM   5245  CG  ASN A 329      16.384  12.258 -46.611  1.00  0.63           C  
ATOM   5246  OD1 ASN A 329      16.950  12.763 -47.603  1.00  0.63           O  
ATOM   5247  ND2 ASN A 329      15.860  11.052 -46.617  1.00  0.63           N  
ATOM   5248  H   ASN A 329      16.023  14.678 -43.359  1.00  0.63           H  
ATOM   5249  HA  ASN A 329      15.899  14.925 -46.196  1.00  0.63           H  
ATOM   5250 1HB  ASN A 329      17.278  13.262 -44.928  1.00  0.63           H  
ATOM   5251 2HB  ASN A 329      15.813  12.375 -44.554  1.00  0.63           H  
ATOM   5252 1HD2 ASN A 329      15.890  10.479 -47.434  1.00  0.63           H  
ATOM   5253 2HD2 ASN A 329      15.425  10.699 -45.787  1.00  0.63           H  
ATOM   5254  N   ASN A 330      13.224  13.499 -44.845  1.00  0.62           N  
ATOM   5255  CA  ASN A 330      11.834  13.149 -45.138  1.00  0.62           C  
ATOM   5256  C   ASN A 330      10.993  14.350 -45.560  1.00  0.62           C  
ATOM   5257  O   ASN A 330      10.182  14.262 -46.491  1.00  0.62           O  
ATOM   5258  CB  ASN A 330      11.215  12.497 -43.932  1.00  0.62           C  
ATOM   5259  CG  ASN A 330      11.726  11.102 -43.718  1.00  0.62           C  
ATOM   5260  OD1 ASN A 330      12.223  10.455 -44.651  1.00  0.62           O  
ATOM   5261  ND2 ASN A 330      11.635  10.623 -42.504  1.00  0.62           N  
ATOM   5262  H   ASN A 330      13.607  13.326 -43.912  1.00  0.62           H  
ATOM   5263  HA  ASN A 330      11.827  12.443 -45.963  1.00  0.62           H  
ATOM   5264 1HB  ASN A 330      11.414  13.095 -43.042  1.00  0.62           H  
ATOM   5265 2HB  ASN A 330      10.156  12.463 -44.072  1.00  0.62           H  
ATOM   5266 1HD2 ASN A 330      11.968   9.704 -42.305  1.00  0.62           H  
ATOM   5267 2HD2 ASN A 330      11.250  11.182 -41.769  1.00  0.62           H  
ATOM   5268  N   LEU A 331      11.221  15.492 -44.916  1.00  0.62           N  
ATOM   5269  CA  LEU A 331      10.478  16.694 -45.254  1.00  0.62           C  
ATOM   5270  C   LEU A 331      10.837  17.095 -46.666  1.00  0.62           C  
ATOM   5271  O   LEU A 331       9.974  17.449 -47.474  1.00  0.62           O  
ATOM   5272  CB  LEU A 331      10.825  17.840 -44.315  1.00  0.62           C  
ATOM   5273  CG  LEU A 331      10.061  19.128 -44.551  1.00  0.62           C  
ATOM   5274  CD1 LEU A 331       8.561  18.894 -44.310  1.00  0.62           C  
ATOM   5275  CD2 LEU A 331      10.603  20.237 -43.676  1.00  0.62           C  
ATOM   5276  H   LEU A 331      11.900  15.508 -44.154  1.00  0.62           H  
ATOM   5277  HA  LEU A 331       9.411  16.481 -45.199  1.00  0.62           H  
ATOM   5278 1HB  LEU A 331      10.594  17.497 -43.342  1.00  0.62           H  
ATOM   5279 2HB  LEU A 331      11.897  18.047 -44.375  1.00  0.62           H  
ATOM   5280  HG  LEU A 331      10.188  19.404 -45.565  1.00  0.62           H  
ATOM   5281 1HD1 LEU A 331       8.028  19.821 -44.510  1.00  0.62           H  
ATOM   5282 2HD1 LEU A 331       8.196  18.108 -44.973  1.00  0.62           H  
ATOM   5283 3HD1 LEU A 331       8.396  18.601 -43.273  1.00  0.62           H  
ATOM   5284 1HD2 LEU A 331      10.066  21.158 -43.896  1.00  0.62           H  
ATOM   5285 2HD2 LEU A 331      10.482  20.005 -42.647  1.00  0.62           H  
ATOM   5286 3HD2 LEU A 331      11.653  20.368 -43.892  1.00  0.62           H  
ATOM   5287  N   ALA A 332      12.138  17.059 -46.953  1.00  0.61           N  
ATOM   5288  CA  ALA A 332      12.655  17.431 -48.248  1.00  0.61           C  
ATOM   5289  C   ALA A 332      12.071  16.555 -49.352  1.00  0.61           C  
ATOM   5290  O   ALA A 332      11.724  17.066 -50.416  1.00  0.61           O  
ATOM   5291  CB  ALA A 332      14.148  17.318 -48.225  1.00  0.61           C  
ATOM   5292  H   ALA A 332      12.804  16.767 -46.236  1.00  0.61           H  
ATOM   5293  HA  ALA A 332      12.375  18.461 -48.440  1.00  0.61           H  
ATOM   5294 1HB  ALA A 332      14.543  17.628 -49.180  1.00  0.61           H  
ATOM   5295 2HB  ALA A 332      14.558  17.931 -47.459  1.00  0.61           H  
ATOM   5296 3HB  ALA A 332      14.406  16.304 -48.019  1.00  0.61           H  
ATOM   5297  N   LEU A 333      11.901  15.252 -49.084  1.00  0.62           N  
ATOM   5298  CA  LEU A 333      11.308  14.337 -50.064  1.00  0.62           C  
ATOM   5299  C   LEU A 333       9.856  14.723 -50.342  1.00  0.62           C  
ATOM   5300  O   LEU A 333       9.396  14.708 -51.488  1.00  0.62           O  
ATOM   5301  CB  LEU A 333      11.411  12.890 -49.553  1.00  0.62           C  
ATOM   5302  CG  LEU A 333      12.847  12.321 -49.527  1.00  0.62           C  
ATOM   5303  CD1 LEU A 333      12.877  11.010 -48.777  1.00  0.62           C  
ATOM   5304  CD2 LEU A 333      13.324  12.113 -50.959  1.00  0.62           C  
ATOM   5305  H   LEU A 333      12.234  14.885 -48.191  1.00  0.62           H  
ATOM   5306  HA  LEU A 333      11.869  14.416 -50.994  1.00  0.62           H  
ATOM   5307 1HB  LEU A 333      11.017  12.852 -48.538  1.00  0.62           H  
ATOM   5308 2HB  LEU A 333      10.802  12.250 -50.186  1.00  0.62           H  
ATOM   5309  HG  LEU A 333      13.496  13.016 -49.025  1.00  0.62           H  
ATOM   5310 1HD1 LEU A 333      13.894  10.626 -48.765  1.00  0.62           H  
ATOM   5311 2HD1 LEU A 333      12.541  11.165 -47.756  1.00  0.62           H  
ATOM   5312 3HD1 LEU A 333      12.224  10.294 -49.268  1.00  0.62           H  
ATOM   5313 1HD2 LEU A 333      14.343  11.725 -50.953  1.00  0.62           H  
ATOM   5314 2HD2 LEU A 333      12.669  11.403 -51.459  1.00  0.62           H  
ATOM   5315 3HD2 LEU A 333      13.300  13.048 -51.498  1.00  0.62           H  
ATOM   5316  N   VAL A 334       9.132  15.131 -49.304  1.00  0.62           N  
ATOM   5317  CA  VAL A 334       7.764  15.578 -49.520  1.00  0.62           C  
ATOM   5318  C   VAL A 334       7.745  16.843 -50.360  1.00  0.62           C  
ATOM   5319  O   VAL A 334       6.941  16.963 -51.290  1.00  0.62           O  
ATOM   5320  CB  VAL A 334       7.032  15.804 -48.203  1.00  0.62           C  
ATOM   5321  CG1 VAL A 334       5.711  16.455 -48.449  1.00  0.62           C  
ATOM   5322  CG2 VAL A 334       6.789  14.504 -47.571  1.00  0.62           C  
ATOM   5323  H   VAL A 334       9.528  15.108 -48.360  1.00  0.62           H  
ATOM   5324  HA  VAL A 334       7.235  14.798 -50.065  1.00  0.62           H  
ATOM   5325  HB  VAL A 334       7.625  16.444 -47.549  1.00  0.62           H  
ATOM   5326 1HG1 VAL A 334       5.217  16.568 -47.510  1.00  0.62           H  
ATOM   5327 2HG1 VAL A 334       5.857  17.427 -48.917  1.00  0.62           H  
ATOM   5328 3HG1 VAL A 334       5.111  15.837 -49.086  1.00  0.62           H  
ATOM   5329 1HG2 VAL A 334       6.252  14.682 -46.653  1.00  0.62           H  
ATOM   5330 2HG2 VAL A 334       6.189  13.877 -48.226  1.00  0.62           H  
ATOM   5331 3HG2 VAL A 334       7.742  14.014 -47.369  1.00  0.62           H  
ATOM   5332  N   HIS A 335       8.653  17.777 -50.054  1.00  0.64           N  
ATOM   5333  CA  HIS A 335       8.739  19.010 -50.825  1.00  0.64           C  
ATOM   5334  C   HIS A 335       9.085  18.726 -52.281  1.00  0.64           C  
ATOM   5335  O   HIS A 335       8.510  19.336 -53.183  1.00  0.64           O  
ATOM   5336  CB  HIS A 335       9.806  19.955 -50.269  1.00  0.64           C  
ATOM   5337  CG  HIS A 335       9.459  20.704 -49.056  1.00  0.64           C  
ATOM   5338  ND1 HIS A 335       8.379  21.554 -48.987  1.00  0.64           N  
ATOM   5339  CD2 HIS A 335      10.075  20.785 -47.877  1.00  0.64           C  
ATOM   5340  CE1 HIS A 335       8.348  22.116 -47.802  1.00  0.64           C  
ATOM   5341  NE2 HIS A 335       9.364  21.676 -47.103  1.00  0.64           N  
ATOM   5342  H   HIS A 335       9.280  17.624 -49.262  1.00  0.64           H  
ATOM   5343  HA  HIS A 335       7.781  19.527 -50.800  1.00  0.64           H  
ATOM   5344 1HB  HIS A 335      10.693  19.378 -50.041  1.00  0.64           H  
ATOM   5345 2HB  HIS A 335      10.090  20.669 -51.035  1.00  0.64           H  
ATOM   5346  HD1 HIS A 335       7.700  21.759 -49.727  1.00  0.64           H  
ATOM   5347  HD2 HIS A 335      10.971  20.306 -47.495  1.00  0.64           H  
ATOM   5348  HE1 HIS A 335       7.567  22.830 -47.557  1.00  0.64           H  
ATOM   5349  N   GLU A 336      10.003  17.780 -52.520  1.00  0.65           N  
ATOM   5350  CA  GLU A 336      10.399  17.427 -53.881  1.00  0.65           C  
ATOM   5351  C   GLU A 336       9.189  16.946 -54.681  1.00  0.65           C  
ATOM   5352  O   GLU A 336       8.976  17.348 -55.821  1.00  0.65           O  
ATOM   5353  CB  GLU A 336      11.479  16.329 -53.871  1.00  0.65           C  
ATOM   5354  CG  GLU A 336      12.009  15.965 -55.255  1.00  0.65           C  
ATOM   5355  CD  GLU A 336      13.096  14.919 -55.237  1.00  0.65           C  
ATOM   5356  OE1 GLU A 336      13.415  14.424 -54.189  1.00  0.65           O  
ATOM   5357  OE2 GLU A 336      13.596  14.608 -56.299  1.00  0.65           O  
ATOM   5358  H   GLU A 336      10.461  17.321 -51.735  1.00  0.65           H  
ATOM   5359  HA  GLU A 336      10.804  18.317 -54.369  1.00  0.65           H  
ATOM   5360 1HB  GLU A 336      12.319  16.650 -53.252  1.00  0.65           H  
ATOM   5361 2HB  GLU A 336      11.071  15.425 -53.419  1.00  0.65           H  
ATOM   5362 1HG  GLU A 336      11.176  15.598 -55.855  1.00  0.65           H  
ATOM   5363 2HG  GLU A 336      12.390  16.873 -55.732  1.00  0.65           H  
ATOM   5364  N   LYS A 337       8.365  16.109 -54.064  1.00  0.67           N  
ATOM   5365  CA  LYS A 337       7.178  15.547 -54.706  1.00  0.67           C  
ATOM   5366  C   LYS A 337       5.966  16.492 -54.771  1.00  0.67           C  
ATOM   5367  O   LYS A 337       4.893  15.897 -54.730  1.00  0.67           O  
ATOM   5368  CB  LYS A 337       6.761  14.279 -53.963  1.00  0.67           C  
ATOM   5369  CG  LYS A 337       7.745  13.134 -54.062  1.00  0.67           C  
ATOM   5370  CD  LYS A 337       7.261  11.926 -53.274  1.00  0.67           C  
ATOM   5371  CE  LYS A 337       8.234  10.766 -53.403  1.00  0.67           C  
ATOM   5372  NZ  LYS A 337       7.775   9.574 -52.654  1.00  0.67           N  
ATOM   5373  H   LYS A 337       8.598  15.810 -53.114  1.00  0.67           H  
ATOM   5374  HA  LYS A 337       7.447  15.285 -55.729  1.00  0.67           H  
ATOM   5375 1HB  LYS A 337       6.627  14.512 -52.900  1.00  0.67           H  
ATOM   5376 2HB  LYS A 337       5.816  13.930 -54.354  1.00  0.67           H  
ATOM   5377 1HG  LYS A 337       7.877  12.856 -55.106  1.00  0.67           H  
ATOM   5378 2HG  LYS A 337       8.711  13.457 -53.666  1.00  0.67           H  
ATOM   5379 1HD  LYS A 337       7.172  12.203 -52.219  1.00  0.67           H  
ATOM   5380 2HD  LYS A 337       6.279  11.617 -53.634  1.00  0.67           H  
ATOM   5381 1HE  LYS A 337       8.338  10.506 -54.454  1.00  0.67           H  
ATOM   5382 2HE  LYS A 337       9.208  11.074 -53.016  1.00  0.67           H  
ATOM   5383 1HZ  LYS A 337       8.445   8.825 -52.762  1.00  0.67           H  
ATOM   5384 2HZ  LYS A 337       7.687   9.808 -51.676  1.00  0.67           H  
ATOM   5385 3HZ  LYS A 337       6.875   9.276 -53.011  1.00  0.67           H  
ATOM   5386  N   LEU A 338       6.136  17.555 -53.991  1.00  0.68           N  
ATOM   5387  CA  LEU A 338       5.320  18.745 -54.249  1.00  0.68           C  
ATOM   5388  C   LEU A 338       5.913  19.772 -55.227  1.00  0.68           C  
ATOM   5389  O   LEU A 338       5.339  20.850 -55.399  1.00  0.68           O  
ATOM   5390  CB  LEU A 338       5.004  19.434 -52.908  1.00  0.68           C  
ATOM   5391  CG  LEU A 338       4.147  18.600 -51.903  1.00  0.68           C  
ATOM   5392  CD1 LEU A 338       4.043  19.340 -50.577  1.00  0.68           C  
ATOM   5393  CD2 LEU A 338       2.773  18.378 -52.488  1.00  0.68           C  
ATOM   5394  H   LEU A 338       6.133  17.344 -52.996  1.00  0.68           H  
ATOM   5395  HA  LEU A 338       4.380  18.403 -54.676  1.00  0.68           H  
ATOM   5396 1HB  LEU A 338       5.945  19.678 -52.416  1.00  0.68           H  
ATOM   5397 2HB  LEU A 338       4.478  20.365 -53.107  1.00  0.68           H  
ATOM   5398  HG  LEU A 338       4.622  17.642 -51.721  1.00  0.68           H  
ATOM   5399 1HD1 LEU A 338       3.449  18.752 -49.872  1.00  0.68           H  
ATOM   5400 2HD1 LEU A 338       5.046  19.490 -50.174  1.00  0.68           H  
ATOM   5401 3HD1 LEU A 338       3.570  20.303 -50.739  1.00  0.68           H  
ATOM   5402 1HD2 LEU A 338       2.170  17.811 -51.796  1.00  0.68           H  
ATOM   5403 2HD2 LEU A 338       2.298  19.341 -52.668  1.00  0.68           H  
ATOM   5404 3HD2 LEU A 338       2.864  17.832 -53.430  1.00  0.68           H  
ATOM   5405  N   ASP A 339       7.060  19.456 -55.846  1.00  0.67           N  
ATOM   5406  CA  ASP A 339       7.772  20.310 -56.806  1.00  0.67           C  
ATOM   5407  C   ASP A 339       8.390  21.563 -56.173  1.00  0.67           C  
ATOM   5408  O   ASP A 339       8.838  22.482 -56.870  1.00  0.67           O  
ATOM   5409  CB  ASP A 339       6.852  20.707 -57.974  1.00  0.67           C  
ATOM   5410  CG  ASP A 339       6.335  19.488 -58.758  1.00  0.67           C  
ATOM   5411  OD1 ASP A 339       7.108  18.606 -59.044  1.00  0.67           O  
ATOM   5412  OD2 ASP A 339       5.161  19.447 -59.040  1.00  0.67           O  
ATOM   5413  H   ASP A 339       7.503  18.560 -55.657  1.00  0.67           H  
ATOM   5414  HA  ASP A 339       8.595  19.721 -57.218  1.00  0.67           H  
ATOM   5415 1HB  ASP A 339       6.012  21.301 -57.632  1.00  0.67           H  
ATOM   5416 2HB  ASP A 339       7.419  21.332 -58.663  1.00  0.67           H  
ATOM   5417  N   GLU A 340       8.481  21.593 -54.847  1.00  0.66           N  
ATOM   5418  CA  GLU A 340       9.086  22.716 -54.152  1.00  0.66           C  
ATOM   5419  C   GLU A 340      10.575  22.416 -54.026  1.00  0.66           C  
ATOM   5420  O   GLU A 340      11.105  22.228 -52.927  1.00  0.66           O  
ATOM   5421  CB  GLU A 340       8.440  22.899 -52.772  1.00  0.66           C  
ATOM   5422  CG  GLU A 340       6.947  23.218 -52.776  1.00  0.66           C  
ATOM   5423  CD  GLU A 340       6.313  23.332 -51.370  1.00  0.66           C  
ATOM   5424  OE1 GLU A 340       6.238  22.333 -50.671  1.00  0.66           O  
ATOM   5425  OE2 GLU A 340       5.939  24.427 -50.980  1.00  0.66           O  
ATOM   5426  H   GLU A 340       8.158  20.795 -54.306  1.00  0.66           H  
ATOM   5427  HA  GLU A 340       8.953  23.623 -54.742  1.00  0.66           H  
ATOM   5428 1HB  GLU A 340       8.568  21.992 -52.198  1.00  0.66           H  
ATOM   5429 2HB  GLU A 340       8.953  23.696 -52.243  1.00  0.66           H  
ATOM   5430 1HG  GLU A 340       6.793  24.155 -53.309  1.00  0.66           H  
ATOM   5431 2HG  GLU A 340       6.433  22.431 -53.333  1.00  0.66           H  
ATOM   5432  N   ASP A 341      11.244  22.407 -55.174  1.00  0.64           N  
ATOM   5433  CA  ASP A 341      12.654  22.034 -55.273  1.00  0.64           C  
ATOM   5434  C   ASP A 341      13.584  22.945 -54.482  1.00  0.64           C  
ATOM   5435  O   ASP A 341      14.563  22.479 -53.901  1.00  0.64           O  
ATOM   5436  CB  ASP A 341      13.080  21.985 -56.735  1.00  0.64           C  
ATOM   5437  CG  ASP A 341      12.472  20.774 -57.474  1.00  0.64           C  
ATOM   5438  OD1 ASP A 341      12.003  19.878 -56.819  1.00  0.64           O  
ATOM   5439  OD2 ASP A 341      12.472  20.771 -58.676  1.00  0.64           O  
ATOM   5440  H   ASP A 341      10.693  22.607 -56.011  1.00  0.64           H  
ATOM   5441  HA  ASP A 341      12.754  21.025 -54.876  1.00  0.64           H  
ATOM   5442 1HB  ASP A 341      12.782  22.903 -57.240  1.00  0.64           H  
ATOM   5443 2HB  ASP A 341      14.162  21.915 -56.788  1.00  0.64           H  
ATOM   5444  N   SER A 342      13.281  24.240 -54.419  1.00  0.62           N  
ATOM   5445  CA  SER A 342      14.159  25.134 -53.669  1.00  0.62           C  
ATOM   5446  C   SER A 342      14.165  24.765 -52.187  1.00  0.62           C  
ATOM   5447  O   SER A 342      15.214  24.788 -51.534  1.00  0.62           O  
ATOM   5448  CB  SER A 342      13.723  26.576 -53.831  1.00  0.62           C  
ATOM   5449  OG  SER A 342      13.878  27.016 -55.155  1.00  0.62           O  
ATOM   5450  H   SER A 342      12.463  24.592 -54.895  1.00  0.62           H  
ATOM   5451  HA  SER A 342      15.173  25.023 -54.044  1.00  0.62           H  
ATOM   5452 1HB  SER A 342      12.680  26.672 -53.533  1.00  0.62           H  
ATOM   5453 2HB  SER A 342      14.310  27.207 -53.165  1.00  0.62           H  
ATOM   5454  HG  SER A 342      13.521  27.911 -55.180  1.00  0.62           H  
ATOM   5455  N   LYS A 343      12.982  24.437 -51.655  1.00  0.60           N  
ATOM   5456  CA  LYS A 343      12.852  24.093 -50.246  1.00  0.60           C  
ATOM   5457  C   LYS A 343      13.444  22.719 -50.024  1.00  0.60           C  
ATOM   5458  O   LYS A 343      14.147  22.489 -49.039  1.00  0.60           O  
ATOM   5459  CB  LYS A 343      11.392  24.094 -49.820  1.00  0.60           C  
ATOM   5460  CG  LYS A 343      10.723  25.456 -49.827  1.00  0.60           C  
ATOM   5461  CD  LYS A 343       9.255  25.341 -49.427  1.00  0.60           C  
ATOM   5462  CE  LYS A 343       8.516  26.662 -49.581  1.00  0.60           C  
ATOM   5463  NZ  LYS A 343       7.070  26.517 -49.273  1.00  0.60           N  
ATOM   5464  H   LYS A 343      12.163  24.413 -52.247  1.00  0.60           H  
ATOM   5465  HA  LYS A 343      13.410  24.813 -49.646  1.00  0.60           H  
ATOM   5466 1HB  LYS A 343      10.820  23.435 -50.481  1.00  0.60           H  
ATOM   5467 2HB  LYS A 343      11.308  23.685 -48.812  1.00  0.60           H  
ATOM   5468 1HG  LYS A 343      11.238  26.119 -49.129  1.00  0.60           H  
ATOM   5469 2HG  LYS A 343      10.786  25.884 -50.827  1.00  0.60           H  
ATOM   5470 1HD  LYS A 343       8.762  24.587 -50.040  1.00  0.60           H  
ATOM   5471 2HD  LYS A 343       9.192  25.024 -48.388  1.00  0.60           H  
ATOM   5472 1HE  LYS A 343       8.950  27.402 -48.912  1.00  0.60           H  
ATOM   5473 2HE  LYS A 343       8.622  27.006 -50.609  1.00  0.60           H  
ATOM   5474 1HZ  LYS A 343       6.603  27.399 -49.395  1.00  0.60           H  
ATOM   5475 2HZ  LYS A 343       6.652  25.813 -49.917  1.00  0.60           H  
ATOM   5476 3HZ  LYS A 343       6.955  26.203 -48.326  1.00  0.60           H  
ATOM   5477  N   ALA A 344      13.206  21.813 -50.980  1.00  0.58           N  
ATOM   5478  CA  ALA A 344      13.729  20.468 -50.862  1.00  0.58           C  
ATOM   5479  C   ALA A 344      15.235  20.511 -50.771  1.00  0.58           C  
ATOM   5480  O   ALA A 344      15.825  19.850 -49.920  1.00  0.58           O  
ATOM   5481  CB  ALA A 344      13.326  19.637 -52.060  1.00  0.58           C  
ATOM   5482  H   ALA A 344      12.620  22.051 -51.780  1.00  0.58           H  
ATOM   5483  HA  ALA A 344      13.331  20.025 -49.953  1.00  0.58           H  
ATOM   5484 1HB  ALA A 344      13.707  18.631 -51.949  1.00  0.58           H  
ATOM   5485 2HB  ALA A 344      12.245  19.603 -52.135  1.00  0.58           H  
ATOM   5486 3HB  ALA A 344      13.735  20.079 -52.959  1.00  0.58           H  
ATOM   5487  N   LEU A 345      15.858  21.365 -51.588  1.00  0.57           N  
ATOM   5488  CA  LEU A 345      17.300  21.492 -51.576  1.00  0.57           C  
ATOM   5489  C   LEU A 345      17.758  22.001 -50.226  1.00  0.57           C  
ATOM   5490  O   LEU A 345      18.656  21.412 -49.627  1.00  0.57           O  
ATOM   5491  CB  LEU A 345      17.790  22.432 -52.681  1.00  0.57           C  
ATOM   5492  CG  LEU A 345      19.305  22.638 -52.725  1.00  0.57           C  
ATOM   5493  CD1 LEU A 345      19.996  21.300 -52.977  1.00  0.57           C  
ATOM   5494  CD2 LEU A 345      19.656  23.614 -53.822  1.00  0.57           C  
ATOM   5495  H   LEU A 345      15.321  21.897 -52.273  1.00  0.57           H  
ATOM   5496  HA  LEU A 345      17.735  20.509 -51.744  1.00  0.57           H  
ATOM   5497 1HB  LEU A 345      17.468  22.047 -53.640  1.00  0.57           H  
ATOM   5498 2HB  LEU A 345      17.321  23.408 -52.538  1.00  0.57           H  
ATOM   5499  HG  LEU A 345      19.642  23.028 -51.761  1.00  0.57           H  
ATOM   5500 1HD1 LEU A 345      21.074  21.458 -52.989  1.00  0.57           H  
ATOM   5501 2HD1 LEU A 345      19.743  20.597 -52.184  1.00  0.57           H  
ATOM   5502 3HD1 LEU A 345      19.684  20.900 -53.934  1.00  0.57           H  
ATOM   5503 1HD2 LEU A 345      20.728  23.764 -53.834  1.00  0.57           H  
ATOM   5504 2HD2 LEU A 345      19.338  23.214 -54.778  1.00  0.57           H  
ATOM   5505 3HD2 LEU A 345      19.160  24.565 -53.636  1.00  0.57           H  
ATOM   5506  N   GLU A 346      17.121  23.066 -49.715  1.00  0.57           N  
ATOM   5507  CA  GLU A 346      17.518  23.597 -48.414  1.00  0.57           C  
ATOM   5508  C   GLU A 346      17.470  22.532 -47.328  1.00  0.57           C  
ATOM   5509  O   GLU A 346      18.386  22.426 -46.504  1.00  0.57           O  
ATOM   5510  CB  GLU A 346      16.613  24.762 -47.984  1.00  0.57           C  
ATOM   5511  CG  GLU A 346      16.987  25.337 -46.602  1.00  0.57           C  
ATOM   5512  CD  GLU A 346      16.167  26.537 -46.144  1.00  0.57           C  
ATOM   5513  OE1 GLU A 346      15.351  27.024 -46.885  1.00  0.57           O  
ATOM   5514  OE2 GLU A 346      16.362  26.947 -45.016  1.00  0.57           O  
ATOM   5515  H   GLU A 346      16.377  23.525 -50.246  1.00  0.57           H  
ATOM   5516  HA  GLU A 346      18.546  23.955 -48.492  1.00  0.57           H  
ATOM   5517 1HB  GLU A 346      16.661  25.560 -48.725  1.00  0.57           H  
ATOM   5518 2HB  GLU A 346      15.578  24.420 -47.937  1.00  0.57           H  
ATOM   5519 1HG  GLU A 346      16.856  24.537 -45.872  1.00  0.57           H  
ATOM   5520 2HG  GLU A 346      18.042  25.606 -46.612  1.00  0.57           H  
ATOM   5521  N   TYR A 347      16.411  21.733 -47.318  1.00  0.57           N  
ATOM   5522  CA  TYR A 347      16.306  20.735 -46.276  1.00  0.57           C  
ATOM   5523  C   TYR A 347      17.234  19.553 -46.517  1.00  0.57           C  
ATOM   5524  O   TYR A 347      17.789  19.005 -45.559  1.00  0.57           O  
ATOM   5525  CB  TYR A 347      14.861  20.312 -46.101  1.00  0.57           C  
ATOM   5526  CG  TYR A 347      14.049  21.355 -45.432  1.00  0.57           C  
ATOM   5527  CD1 TYR A 347      13.019  21.979 -46.100  1.00  0.57           C  
ATOM   5528  CD2 TYR A 347      14.355  21.707 -44.138  1.00  0.57           C  
ATOM   5529  CE1 TYR A 347      12.278  22.953 -45.465  1.00  0.57           C  
ATOM   5530  CE2 TYR A 347      13.625  22.674 -43.492  1.00  0.57           C  
ATOM   5531  CZ  TYR A 347      12.584  23.298 -44.148  1.00  0.57           C  
ATOM   5532  OH  TYR A 347      11.847  24.264 -43.503  1.00  0.57           O  
ATOM   5533  H   TYR A 347      15.674  21.850 -48.016  1.00  0.57           H  
ATOM   5534  HA  TYR A 347      16.615  21.197 -45.340  1.00  0.57           H  
ATOM   5535 1HB  TYR A 347      14.423  20.140 -47.084  1.00  0.57           H  
ATOM   5536 2HB  TYR A 347      14.797  19.390 -45.523  1.00  0.57           H  
ATOM   5537  HD1 TYR A 347      12.790  21.702 -47.124  1.00  0.57           H  
ATOM   5538  HD2 TYR A 347      15.178  21.217 -43.635  1.00  0.57           H  
ATOM   5539  HE1 TYR A 347      11.460  23.444 -45.991  1.00  0.57           H  
ATOM   5540  HE2 TYR A 347      13.868  22.946 -42.465  1.00  0.57           H  
ATOM   5541  HH  TYR A 347      11.136  24.559 -44.079  1.00  0.57           H  
ATOM   5542  N   PHE A 348      17.471  19.179 -47.777  1.00  0.58           N  
ATOM   5543  CA  PHE A 348      18.390  18.082 -48.005  1.00  0.58           C  
ATOM   5544  C   PHE A 348      19.786  18.504 -47.555  1.00  0.58           C  
ATOM   5545  O   PHE A 348      20.509  17.713 -46.951  1.00  0.58           O  
ATOM   5546  CB  PHE A 348      18.472  17.646 -49.468  1.00  0.58           C  
ATOM   5547  CG  PHE A 348      17.312  16.863 -50.029  1.00  0.58           C  
ATOM   5548  CD1 PHE A 348      16.710  17.262 -51.201  1.00  0.58           C  
ATOM   5549  CD2 PHE A 348      16.825  15.730 -49.398  1.00  0.58           C  
ATOM   5550  CE1 PHE A 348      15.651  16.552 -51.738  1.00  0.58           C  
ATOM   5551  CE2 PHE A 348      15.762  15.020 -49.937  1.00  0.58           C  
ATOM   5552  CZ  PHE A 348      15.182  15.447 -51.114  1.00  0.58           C  
ATOM   5553  H   PHE A 348      17.002  19.631 -48.559  1.00  0.58           H  
ATOM   5554  HA  PHE A 348      18.065  17.233 -47.406  1.00  0.58           H  
ATOM   5555 1HB  PHE A 348      18.621  18.529 -50.097  1.00  0.58           H  
ATOM   5556 2HB  PHE A 348      19.329  17.019 -49.577  1.00  0.58           H  
ATOM   5557  HD1 PHE A 348      17.082  18.149 -51.708  1.00  0.58           H  
ATOM   5558  HD2 PHE A 348      17.274  15.397 -48.473  1.00  0.58           H  
ATOM   5559  HE1 PHE A 348      15.184  16.876 -52.667  1.00  0.58           H  
ATOM   5560  HE2 PHE A 348      15.392  14.136 -49.429  1.00  0.58           H  
ATOM   5561  HZ  PHE A 348      14.352  14.915 -51.554  1.00  0.58           H  
ATOM   5562  N   GLU A 349      20.167  19.760 -47.834  1.00  0.59           N  
ATOM   5563  CA  GLU A 349      21.476  20.254 -47.419  1.00  0.59           C  
ATOM   5564  C   GLU A 349      21.595  20.284 -45.892  1.00  0.59           C  
ATOM   5565  O   GLU A 349      22.638  19.922 -45.340  1.00  0.59           O  
ATOM   5566  CB  GLU A 349      21.764  21.642 -48.007  1.00  0.59           C  
ATOM   5567  CG  GLU A 349      22.036  21.666 -49.522  1.00  0.59           C  
ATOM   5568  CD  GLU A 349      22.264  23.074 -50.056  1.00  0.59           C  
ATOM   5569  OE1 GLU A 349      22.002  24.013 -49.341  1.00  0.59           O  
ATOM   5570  OE2 GLU A 349      22.732  23.205 -51.163  1.00  0.59           O  
ATOM   5571  H   GLU A 349      19.541  20.377 -48.352  1.00  0.59           H  
ATOM   5572  HA  GLU A 349      22.231  19.572 -47.804  1.00  0.59           H  
ATOM   5573 1HB  GLU A 349      20.905  22.293 -47.818  1.00  0.59           H  
ATOM   5574 2HB  GLU A 349      22.623  22.079 -47.502  1.00  0.59           H  
ATOM   5575 1HG  GLU A 349      22.917  21.059 -49.734  1.00  0.59           H  
ATOM   5576 2HG  GLU A 349      21.193  21.215 -50.040  1.00  0.59           H  
ATOM   5577  N   LYS A 350      20.521  20.664 -45.185  1.00  0.61           N  
ATOM   5578  CA  LYS A 350      20.598  20.644 -43.727  1.00  0.61           C  
ATOM   5579  C   LYS A 350      20.781  19.212 -43.236  1.00  0.61           C  
ATOM   5580  O   LYS A 350      21.592  18.955 -42.336  1.00  0.61           O  
ATOM   5581  CB  LYS A 350      19.357  21.290 -43.099  1.00  0.61           C  
ATOM   5582  CG  LYS A 350      19.315  22.801 -43.271  1.00  0.61           C  
ATOM   5583  CD  LYS A 350      18.061  23.444 -42.690  1.00  0.61           C  
ATOM   5584  CE  LYS A 350      18.142  24.969 -42.868  1.00  0.61           C  
ATOM   5585  NZ  LYS A 350      16.937  25.684 -42.365  1.00  0.61           N  
ATOM   5586  H   LYS A 350      19.680  21.000 -45.658  1.00  0.61           H  
ATOM   5587  HA  LYS A 350      21.473  21.216 -43.419  1.00  0.61           H  
ATOM   5588 1HB  LYS A 350      18.458  20.869 -43.557  1.00  0.61           H  
ATOM   5589 2HB  LYS A 350      19.321  21.064 -42.036  1.00  0.61           H  
ATOM   5590 1HG  LYS A 350      20.185  23.234 -42.780  1.00  0.61           H  
ATOM   5591 2HG  LYS A 350      19.372  23.042 -44.329  1.00  0.61           H  
ATOM   5592 1HD  LYS A 350      17.181  23.066 -43.217  1.00  0.61           H  
ATOM   5593 2HD  LYS A 350      17.969  23.198 -41.632  1.00  0.61           H  
ATOM   5594 1HE  LYS A 350      19.013  25.333 -42.330  1.00  0.61           H  
ATOM   5595 2HE  LYS A 350      18.264  25.193 -43.924  1.00  0.61           H  
ATOM   5596 1HZ  LYS A 350      17.058  26.682 -42.512  1.00  0.61           H  
ATOM   5597 2HZ  LYS A 350      16.115  25.373 -42.872  1.00  0.61           H  
ATOM   5598 3HZ  LYS A 350      16.818  25.500 -41.383  1.00  0.61           H  
ATOM   5599  N   ALA A 351      20.071  18.268 -43.865  1.00  0.63           N  
ATOM   5600  CA  ALA A 351      20.209  16.869 -43.497  1.00  0.63           C  
ATOM   5601  C   ALA A 351      21.624  16.395 -43.759  1.00  0.63           C  
ATOM   5602  O   ALA A 351      22.225  15.741 -42.910  1.00  0.63           O  
ATOM   5603  CB  ALA A 351      19.250  16.011 -44.288  1.00  0.63           C  
ATOM   5604  H   ALA A 351      19.407  18.530 -44.594  1.00  0.63           H  
ATOM   5605  HA  ALA A 351      19.998  16.771 -42.434  1.00  0.63           H  
ATOM   5606 1HB  ALA A 351      19.360  14.971 -43.991  1.00  0.63           H  
ATOM   5607 2HB  ALA A 351      18.241  16.323 -44.116  1.00  0.63           H  
ATOM   5608 3HB  ALA A 351      19.471  16.113 -45.329  1.00  0.63           H  
ATOM   5609  N   HIS A 352      22.181  16.784 -44.914  1.00  0.66           N  
ATOM   5610  CA  HIS A 352      23.531  16.403 -45.303  1.00  0.66           C  
ATOM   5611  C   HIS A 352      24.519  16.801 -44.262  1.00  0.66           C  
ATOM   5612  O   HIS A 352      25.304  15.973 -43.795  1.00  0.66           O  
ATOM   5613  CB  HIS A 352      23.945  17.038 -46.645  1.00  0.66           C  
ATOM   5614  CG  HIS A 352      25.399  16.808 -47.031  1.00  0.66           C  
ATOM   5615  ND1 HIS A 352      26.425  17.608 -46.539  1.00  0.66           N  
ATOM   5616  CD2 HIS A 352      25.991  15.908 -47.863  1.00  0.66           C  
ATOM   5617  CE1 HIS A 352      27.579  17.207 -47.034  1.00  0.66           C  
ATOM   5618  NE2 HIS A 352      27.369  16.172 -47.853  1.00  0.66           N  
ATOM   5619  H   HIS A 352      21.627  17.333 -45.566  1.00  0.66           H  
ATOM   5620  HA  HIS A 352      23.591  15.331 -45.399  1.00  0.66           H  
ATOM   5621 1HB  HIS A 352      23.310  16.651 -47.439  1.00  0.66           H  
ATOM   5622 2HB  HIS A 352      23.787  18.105 -46.599  1.00  0.66           H  
ATOM   5623  HD1 HIS A 352      26.333  18.407 -45.895  1.00  0.66           H  
ATOM   5624  HD2 HIS A 352      25.588  15.104 -48.470  1.00  0.66           H  
ATOM   5625  HE1 HIS A 352      28.500  17.721 -46.743  1.00  0.66           H  
ATOM   5626  N   ASN A 353      24.474  18.067 -43.872  1.00  0.70           N  
ATOM   5627  CA  ASN A 353      25.441  18.554 -42.924  1.00  0.70           C  
ATOM   5628  C   ASN A 353      25.310  17.815 -41.603  1.00  0.70           C  
ATOM   5629  O   ASN A 353      26.308  17.390 -41.024  1.00  0.70           O  
ATOM   5630  CB  ASN A 353      25.268  20.042 -42.753  1.00  0.70           C  
ATOM   5631  CG  ASN A 353      25.685  20.785 -44.002  1.00  0.70           C  
ATOM   5632  OD1 ASN A 353      26.355  20.241 -44.905  1.00  0.70           O  
ATOM   5633  ND2 ASN A 353      25.302  22.036 -44.076  1.00  0.70           N  
ATOM   5634  H   ASN A 353      23.778  18.700 -44.274  1.00  0.70           H  
ATOM   5635  HA  ASN A 353      26.441  18.356 -43.312  1.00  0.70           H  
ATOM   5636 1HB  ASN A 353      24.214  20.258 -42.547  1.00  0.70           H  
ATOM   5637 2HB  ASN A 353      25.852  20.391 -41.903  1.00  0.70           H  
ATOM   5638 1HD2 ASN A 353      25.543  22.586 -44.875  1.00  0.70           H  
ATOM   5639 2HD2 ASN A 353      24.766  22.438 -43.335  1.00  0.70           H  
ATOM   5640  N   MET A 354      24.088  17.582 -41.135  1.00  0.75           N  
ATOM   5641  CA  MET A 354      23.958  16.877 -39.869  1.00  0.75           C  
ATOM   5642  C   MET A 354      24.347  15.402 -39.995  1.00  0.75           C  
ATOM   5643  O   MET A 354      24.899  14.806 -39.062  1.00  0.75           O  
ATOM   5644  CB  MET A 354      22.568  17.086 -39.304  1.00  0.75           C  
ATOM   5645  CG  MET A 354      22.303  18.521 -38.869  1.00  0.75           C  
ATOM   5646  SD  MET A 354      23.463  19.067 -37.566  1.00  0.75           S  
ATOM   5647  CE  MET A 354      24.725  19.929 -38.484  1.00  0.75           C  
ATOM   5648  H   MET A 354      23.257  17.920 -41.629  1.00  0.75           H  
ATOM   5649  HA  MET A 354      24.656  17.328 -39.167  1.00  0.75           H  
ATOM   5650 1HB  MET A 354      21.838  16.852 -40.080  1.00  0.75           H  
ATOM   5651 2HB  MET A 354      22.399  16.423 -38.454  1.00  0.75           H  
ATOM   5652 1HG  MET A 354      22.395  19.187 -39.730  1.00  0.75           H  
ATOM   5653 2HG  MET A 354      21.284  18.601 -38.478  1.00  0.75           H  
ATOM   5654 1HE  MET A 354      25.476  20.311 -37.793  1.00  0.75           H  
ATOM   5655 2HE  MET A 354      25.196  19.246 -39.181  1.00  0.75           H  
ATOM   5656 3HE  MET A 354      24.277  20.758 -39.032  1.00  0.75           H  
ATOM   5657  N   HIS A 355      24.150  14.804 -41.161  1.00  0.80           N  
ATOM   5658  CA  HIS A 355      24.574  13.428 -41.292  1.00  0.80           C  
ATOM   5659  C   HIS A 355      26.100  13.398 -41.280  1.00  0.80           C  
ATOM   5660  O   HIS A 355      26.699  12.555 -40.621  1.00  0.80           O  
ATOM   5661  CB  HIS A 355      24.053  12.772 -42.580  1.00  0.80           C  
ATOM   5662  CG  HIS A 355      22.563  12.472 -42.622  1.00  0.80           C  
ATOM   5663  ND1 HIS A 355      21.941  11.648 -41.705  1.00  0.80           N  
ATOM   5664  CD2 HIS A 355      21.597  12.850 -43.496  1.00  0.80           C  
ATOM   5665  CE1 HIS A 355      20.649  11.555 -42.001  1.00  0.80           C  
ATOM   5666  NE2 HIS A 355      20.418  12.273 -43.082  1.00  0.80           N  
ATOM   5667  H   HIS A 355      23.685  15.281 -41.930  1.00  0.80           H  
ATOM   5668  HA  HIS A 355      24.215  12.842 -40.447  1.00  0.80           H  
ATOM   5669 1HB  HIS A 355      24.277  13.427 -43.422  1.00  0.80           H  
ATOM   5670 2HB  HIS A 355      24.572  11.852 -42.738  1.00  0.80           H  
ATOM   5671  HD2 HIS A 355      21.727  13.491 -44.361  1.00  0.80           H  
ATOM   5672  HE1 HIS A 355      19.906  10.981 -41.445  1.00  0.80           H  
ATOM   5673  HE2 HIS A 355      19.524  12.388 -43.540  1.00  0.80           H  
ATOM   5674  N   GLU A 356      26.748  14.344 -41.970  1.00  0.86           N  
ATOM   5675  CA  GLU A 356      28.210  14.358 -42.026  1.00  0.86           C  
ATOM   5676  C   GLU A 356      28.821  14.589 -40.634  1.00  0.86           C  
ATOM   5677  O   GLU A 356      29.854  14.013 -40.297  1.00  0.86           O  
ATOM   5678  CB  GLU A 356      28.700  15.387 -43.052  1.00  0.86           C  
ATOM   5679  CG  GLU A 356      30.191  15.283 -43.375  1.00  0.86           C  
ATOM   5680  CD  GLU A 356      30.594  16.114 -44.577  1.00  0.86           C  
ATOM   5681  OE1 GLU A 356      30.448  17.313 -44.547  1.00  0.86           O  
ATOM   5682  OE2 GLU A 356      31.021  15.521 -45.557  1.00  0.86           O  
ATOM   5683  H   GLU A 356      26.220  15.040 -42.496  1.00  0.86           H  
ATOM   5684  HA  GLU A 356      28.543  13.377 -42.367  1.00  0.86           H  
ATOM   5685 1HB  GLU A 356      28.139  15.273 -43.982  1.00  0.86           H  
ATOM   5686 2HB  GLU A 356      28.499  16.392 -42.677  1.00  0.86           H  
ATOM   5687 1HG  GLU A 356      30.759  15.617 -42.506  1.00  0.86           H  
ATOM   5688 2HG  GLU A 356      30.439  14.236 -43.559  1.00  0.86           H  
ATOM   5689  N   VAL A 357      28.176  15.435 -39.827  1.00  0.92           N  
ATOM   5690  CA  VAL A 357      28.606  15.704 -38.456  1.00  0.92           C  
ATOM   5691  C   VAL A 357      28.488  14.502 -37.516  1.00  0.92           C  
ATOM   5692  O   VAL A 357      29.356  14.292 -36.665  1.00  0.92           O  
ATOM   5693  CB  VAL A 357      27.815  16.889 -37.862  1.00  0.92           C  
ATOM   5694  CG1 VAL A 357      28.076  17.026 -36.369  1.00  0.92           C  
ATOM   5695  CG2 VAL A 357      28.253  18.176 -38.555  1.00  0.92           C  
ATOM   5696  H   VAL A 357      27.356  15.924 -40.187  1.00  0.92           H  
ATOM   5697  HA  VAL A 357      29.655  15.996 -38.496  1.00  0.92           H  
ATOM   5698  HB  VAL A 357      26.749  16.720 -38.016  1.00  0.92           H  
ATOM   5699 1HG1 VAL A 357      27.504  17.868 -35.979  1.00  0.92           H  
ATOM   5700 2HG1 VAL A 357      27.764  16.111 -35.862  1.00  0.92           H  
ATOM   5701 3HG1 VAL A 357      29.137  17.194 -36.197  1.00  0.92           H  
ATOM   5702 1HG2 VAL A 357      27.692  19.015 -38.150  1.00  0.92           H  
ATOM   5703 2HG2 VAL A 357      29.317  18.333 -38.383  1.00  0.92           H  
ATOM   5704 3HG2 VAL A 357      28.076  18.105 -39.616  1.00  0.92           H  
ATOM   5705  N   THR A 358      27.389  13.752 -37.629  1.00  0.96           N  
ATOM   5706  CA  THR A 358      27.119  12.637 -36.724  1.00  0.96           C  
ATOM   5707  C   THR A 358      27.523  11.226 -37.179  1.00  0.96           C  
ATOM   5708  O   THR A 358      27.741  10.346 -36.342  1.00  0.96           O  
ATOM   5709  CB  THR A 358      25.618  12.616 -36.478  1.00  0.96           C  
ATOM   5710  OG1 THR A 358      24.936  12.388 -37.711  1.00  0.96           O  
ATOM   5711  CG2 THR A 358      25.193  13.902 -35.995  1.00  0.96           C  
ATOM   5712  H   THR A 358      26.695  13.988 -38.340  1.00  0.96           H  
ATOM   5713  HA  THR A 358      27.634  12.845 -35.788  1.00  0.96           H  
ATOM   5714  HB  THR A 358      25.359  11.836 -35.769  1.00  0.96           H  
ATOM   5715  HG1 THR A 358      25.008  13.199 -38.266  1.00  0.96           H  
ATOM   5716 1HG2 THR A 358      24.129  13.844 -35.897  1.00  0.96           H  
ATOM   5717 2HG2 THR A 358      25.669  14.120 -35.041  1.00  0.96           H  
ATOM   5718 3HG2 THR A 358      25.444  14.677 -36.705  1.00  0.96           H  
ATOM   5719  N   LEU A 359      27.611  10.996 -38.476  1.00  0.99           N  
ATOM   5720  CA  LEU A 359      27.923   9.682 -39.015  1.00  0.99           C  
ATOM   5721  C   LEU A 359      29.289   9.698 -39.688  1.00  0.99           C  
ATOM   5722  O   LEU A 359      29.772  10.761 -40.057  1.00  0.99           O  
ATOM   5723  CB  LEU A 359      26.864   9.287 -40.037  1.00  0.99           C  
ATOM   5724  CG  LEU A 359      25.437   9.259 -39.555  1.00  0.99           C  
ATOM   5725  CD1 LEU A 359      24.533   8.964 -40.735  1.00  0.99           C  
ATOM   5726  CD2 LEU A 359      25.298   8.201 -38.474  1.00  0.99           C  
ATOM   5727  H   LEU A 359      27.409  11.744 -39.133  1.00  0.99           H  
ATOM   5728  HA  LEU A 359      27.905   8.976 -38.197  1.00  0.99           H  
ATOM   5729 1HB  LEU A 359      26.913   9.995 -40.850  1.00  0.99           H  
ATOM   5730 2HB  LEU A 359      27.098   8.309 -40.436  1.00  0.99           H  
ATOM   5731  HG  LEU A 359      25.163  10.236 -39.154  1.00  0.99           H  
ATOM   5732 1HD1 LEU A 359      23.494   8.948 -40.407  1.00  0.99           H  
ATOM   5733 2HD1 LEU A 359      24.660   9.738 -41.490  1.00  0.99           H  
ATOM   5734 3HD1 LEU A 359      24.797   7.999 -41.154  1.00  0.99           H  
ATOM   5735 1HD2 LEU A 359      24.266   8.174 -38.121  1.00  0.99           H  
ATOM   5736 2HD2 LEU A 359      25.570   7.227 -38.883  1.00  0.99           H  
ATOM   5737 3HD2 LEU A 359      25.961   8.445 -37.641  1.00  0.99           H  
ATOM   5738  N   PRO A 360      29.979   8.569 -39.840  1.00  1.01           N  
ATOM   5739  CA  PRO A 360      31.178   8.501 -40.636  1.00  1.01           C  
ATOM   5740  C   PRO A 360      30.814   9.022 -42.016  1.00  1.01           C  
ATOM   5741  O   PRO A 360      29.732   8.711 -42.526  1.00  1.01           O  
ATOM   5742  CB  PRO A 360      31.518   7.008 -40.614  1.00  1.01           C  
ATOM   5743  CG  PRO A 360      30.895   6.504 -39.316  1.00  1.01           C  
ATOM   5744  CD  PRO A 360      29.609   7.314 -39.157  1.00  1.01           C  
ATOM   5745  HA  PRO A 360      31.969   9.117 -40.170  1.00  1.01           H  
ATOM   5746 1HB  PRO A 360      31.099   6.515 -41.509  1.00  1.01           H  
ATOM   5747 2HB  PRO A 360      32.607   6.867 -40.653  1.00  1.01           H  
ATOM   5748 1HG  PRO A 360      30.710   5.421 -39.379  1.00  1.01           H  
ATOM   5749 2HG  PRO A 360      31.597   6.655 -38.479  1.00  1.01           H  
ATOM   5750 1HD  PRO A 360      28.766   6.821 -39.654  1.00  1.01           H  
ATOM   5751 2HD  PRO A 360      29.436   7.473 -38.085  1.00  1.01           H  
ATOM   5752  N   SER A 361      31.718   9.755 -42.654  1.00  1.00           N  
ATOM   5753  CA  SER A 361      31.453  10.331 -43.978  1.00  1.00           C  
ATOM   5754  C   SER A 361      31.206   9.281 -45.060  1.00  1.00           C  
ATOM   5755  O   SER A 361      30.666   9.586 -46.120  1.00  1.00           O  
ATOM   5756  CB  SER A 361      32.612  11.223 -44.383  1.00  1.00           C  
ATOM   5757  OG  SER A 361      33.784  10.478 -44.571  1.00  1.00           O  
ATOM   5758  H   SER A 361      32.594   9.963 -42.197  1.00  1.00           H  
ATOM   5759  HA  SER A 361      30.558  10.951 -43.897  1.00  1.00           H  
ATOM   5760 1HB  SER A 361      32.362  11.752 -45.302  1.00  1.00           H  
ATOM   5761 2HB  SER A 361      32.774  11.973 -43.608  1.00  1.00           H  
ATOM   5762  HG  SER A 361      33.656   9.977 -45.384  1.00  1.00           H  
ATOM   5763  N   GLU A 362      31.636   8.053 -44.788  1.00  0.97           N  
ATOM   5764  CA  GLU A 362      31.482   6.939 -45.703  1.00  0.97           C  
ATOM   5765  C   GLU A 362      30.199   6.133 -45.454  1.00  0.97           C  
ATOM   5766  O   GLU A 362      29.974   5.120 -46.103  1.00  0.97           O  
ATOM   5767  CB  GLU A 362      32.718   6.040 -45.643  1.00  0.97           C  
ATOM   5768  CG  GLU A 362      33.977   6.761 -46.127  1.00  0.97           C  
ATOM   5769  CD  GLU A 362      35.234   5.937 -46.102  1.00  0.97           C  
ATOM   5770  OE1 GLU A 362      35.190   4.801 -45.700  1.00  0.97           O  
ATOM   5771  OE2 GLU A 362      36.254   6.464 -46.507  1.00  0.97           O  
ATOM   5772  H   GLU A 362      32.077   7.896 -43.894  1.00  0.97           H  
ATOM   5773  HA  GLU A 362      31.432   7.348 -46.709  1.00  0.97           H  
ATOM   5774 1HB  GLU A 362      32.879   5.703 -44.617  1.00  0.97           H  
ATOM   5775 2HB  GLU A 362      32.564   5.157 -46.267  1.00  0.97           H  
ATOM   5776 1HG  GLU A 362      33.803   7.096 -47.150  1.00  0.97           H  
ATOM   5777 2HG  GLU A 362      34.125   7.647 -45.508  1.00  0.97           H  
ATOM   5778  N   HIS A 363      29.367   6.558 -44.510  1.00  0.94           N  
ATOM   5779  CA  HIS A 363      28.138   5.831 -44.213  1.00  0.94           C  
ATOM   5780  C   HIS A 363      27.214   5.901 -45.449  1.00  0.94           C  
ATOM   5781  O   HIS A 363      27.081   6.973 -46.048  1.00  0.94           O  
ATOM   5782  CB  HIS A 363      27.437   6.483 -43.004  1.00  0.94           C  
ATOM   5783  CG  HIS A 363      26.371   5.677 -42.333  1.00  0.94           C  
ATOM   5784  ND1 HIS A 363      25.114   5.489 -42.860  1.00  0.94           N  
ATOM   5785  CD2 HIS A 363      26.384   5.026 -41.148  1.00  0.94           C  
ATOM   5786  CE1 HIS A 363      24.400   4.746 -42.029  1.00  0.94           C  
ATOM   5787  NE2 HIS A 363      25.149   4.453 -40.984  1.00  0.94           N  
ATOM   5788  H   HIS A 363      29.580   7.399 -43.974  1.00  0.94           H  
ATOM   5789  HA  HIS A 363      28.381   4.808 -43.959  1.00  0.94           H  
ATOM   5790 1HB  HIS A 363      28.186   6.729 -42.251  1.00  0.94           H  
ATOM   5791 2HB  HIS A 363      26.989   7.417 -43.318  1.00  0.94           H  
ATOM   5792  HD2 HIS A 363      27.222   4.970 -40.453  1.00  0.94           H  
ATOM   5793  HE1 HIS A 363      23.369   4.431 -42.182  1.00  0.94           H  
ATOM   5794  HE2 HIS A 363      24.865   3.898 -40.186  1.00  0.94           H  
ATOM   5795  N   PRO A 364      26.515   4.817 -45.846  1.00  0.90           N  
ATOM   5796  CA  PRO A 364      25.526   4.817 -46.915  1.00  0.90           C  
ATOM   5797  C   PRO A 364      24.510   5.951 -46.766  1.00  0.90           C  
ATOM   5798  O   PRO A 364      24.028   6.474 -47.768  1.00  0.90           O  
ATOM   5799  CB  PRO A 364      24.870   3.445 -46.758  1.00  0.90           C  
ATOM   5800  CG  PRO A 364      25.977   2.576 -46.206  1.00  0.90           C  
ATOM   5801  CD  PRO A 364      26.751   3.485 -45.251  1.00  0.90           C  
ATOM   5802  HA  PRO A 364      26.050   4.891 -47.881  1.00  0.90           H  
ATOM   5803 1HB  PRO A 364      24.003   3.519 -46.081  1.00  0.90           H  
ATOM   5804 2HB  PRO A 364      24.490   3.096 -47.729  1.00  0.90           H  
ATOM   5805 1HG  PRO A 364      25.553   1.694 -45.701  1.00  0.90           H  
ATOM   5806 2HG  PRO A 364      26.589   2.198 -47.033  1.00  0.90           H  
ATOM   5807 1HD  PRO A 364      26.345   3.416 -44.237  1.00  0.90           H  
ATOM   5808 2HD  PRO A 364      27.814   3.216 -45.302  1.00  0.90           H  
ATOM   5809  N   ARG A 365      24.183   6.354 -45.528  1.00  0.85           N  
ATOM   5810  CA  ARG A 365      23.235   7.443 -45.332  1.00  0.85           C  
ATOM   5811  C   ARG A 365      23.753   8.731 -45.960  1.00  0.85           C  
ATOM   5812  O   ARG A 365      22.963   9.560 -46.426  1.00  0.85           O  
ATOM   5813  CB  ARG A 365      22.923   7.662 -43.873  1.00  0.85           C  
ATOM   5814  CG  ARG A 365      21.923   8.730 -43.591  1.00  0.85           C  
ATOM   5815  CD  ARG A 365      20.597   8.439 -44.225  1.00  0.85           C  
ATOM   5816  NE  ARG A 365      19.985   7.219 -43.700  1.00  0.85           N  
ATOM   5817  CZ  ARG A 365      18.841   6.675 -44.170  1.00  0.85           C  
ATOM   5818  NH1 ARG A 365      18.191   7.267 -45.146  1.00  0.85           N  
ATOM   5819  NH2 ARG A 365      18.375   5.553 -43.650  1.00  0.85           N  
ATOM   5820  H   ARG A 365      24.582   5.922 -44.697  1.00  0.85           H  
ATOM   5821  HA  ARG A 365      22.305   7.178 -45.827  1.00  0.85           H  
ATOM   5822 1HB  ARG A 365      22.557   6.741 -43.433  1.00  0.85           H  
ATOM   5823 2HB  ARG A 365      23.838   7.935 -43.362  1.00  0.85           H  
ATOM   5824 1HG  ARG A 365      21.783   8.811 -42.515  1.00  0.85           H  
ATOM   5825 2HG  ARG A 365      22.294   9.679 -43.983  1.00  0.85           H  
ATOM   5826 1HD  ARG A 365      19.917   9.268 -44.035  1.00  0.85           H  
ATOM   5827 2HD  ARG A 365      20.729   8.320 -45.300  1.00  0.85           H  
ATOM   5828  HE  ARG A 365      20.462   6.738 -42.948  1.00  0.85           H  
ATOM   5829 1HH1 ARG A 365      18.546   8.132 -45.522  1.00  0.85           H  
ATOM   5830 2HH1 ARG A 365      17.335   6.867 -45.502  1.00  0.85           H  
ATOM   5831 1HH2 ARG A 365      18.874   5.098 -42.897  1.00  0.85           H  
ATOM   5832 2HH2 ARG A 365      17.519   5.150 -44.003  1.00  0.85           H  
ATOM   5833  N   LEU A 366      25.081   8.927 -45.964  1.00  0.80           N  
ATOM   5834  CA  LEU A 366      25.595  10.136 -46.561  1.00  0.80           C  
ATOM   5835  C   LEU A 366      25.471   9.977 -48.057  1.00  0.80           C  
ATOM   5836  O   LEU A 366      25.139  10.922 -48.761  1.00  0.80           O  
ATOM   5837  CB  LEU A 366      27.051  10.423 -46.206  1.00  0.80           C  
ATOM   5838  CG  LEU A 366      27.296  11.290 -45.009  1.00  0.80           C  
ATOM   5839  CD1 LEU A 366      26.541  12.611 -45.221  1.00  0.80           C  
ATOM   5840  CD2 LEU A 366      26.882  10.550 -43.759  1.00  0.80           C  
ATOM   5841  H   LEU A 366      25.726   8.223 -45.618  1.00  0.80           H  
ATOM   5842  HA  LEU A 366      25.007  10.969 -46.213  1.00  0.80           H  
ATOM   5843 1HB  LEU A 366      27.579   9.478 -46.053  1.00  0.80           H  
ATOM   5844 2HB  LEU A 366      27.505  10.932 -47.049  1.00  0.80           H  
ATOM   5845  HG  LEU A 366      28.357  11.527 -44.938  1.00  0.80           H  
ATOM   5846 1HD1 LEU A 366      26.710  13.271 -44.395  1.00  0.80           H  
ATOM   5847 2HD1 LEU A 366      26.897  13.090 -46.137  1.00  0.80           H  
ATOM   5848 3HD1 LEU A 366      25.480  12.413 -45.309  1.00  0.80           H  
ATOM   5849 1HD2 LEU A 366      27.069  11.176 -42.892  1.00  0.80           H  
ATOM   5850 2HD2 LEU A 366      25.829  10.292 -43.813  1.00  0.80           H  
ATOM   5851 3HD2 LEU A 366      27.473   9.641 -43.678  1.00  0.80           H  
ATOM   5852  N   ALA A 367      25.669   8.764 -48.563  1.00  0.75           N  
ATOM   5853  CA  ALA A 367      25.511   8.599 -50.003  1.00  0.75           C  
ATOM   5854  C   ALA A 367      24.094   8.941 -50.436  1.00  0.75           C  
ATOM   5855  O   ALA A 367      23.887   9.611 -51.451  1.00  0.75           O  
ATOM   5856  CB  ALA A 367      25.786   7.189 -50.439  1.00  0.75           C  
ATOM   5857  H   ALA A 367      25.945   7.995 -47.945  1.00  0.75           H  
ATOM   5858  HA  ALA A 367      26.199   9.278 -50.498  1.00  0.75           H  
ATOM   5859 1HB  ALA A 367      25.655   7.166 -51.507  1.00  0.75           H  
ATOM   5860 2HB  ALA A 367      26.774   6.903 -50.193  1.00  0.75           H  
ATOM   5861 3HB  ALA A 367      25.091   6.508 -49.971  1.00  0.75           H  
ATOM   5862  N   ILE A 368      23.116   8.532 -49.627  1.00  0.71           N  
ATOM   5863  CA  ILE A 368      21.726   8.776 -49.976  1.00  0.71           C  
ATOM   5864  C   ILE A 368      21.430  10.256 -49.990  1.00  0.71           C  
ATOM   5865  O   ILE A 368      20.871  10.776 -50.964  1.00  0.71           O  
ATOM   5866  CB  ILE A 368      20.773   8.089 -48.983  1.00  0.71           C  
ATOM   5867  CG1 ILE A 368      20.884   6.570 -49.112  1.00  0.71           C  
ATOM   5868  CG2 ILE A 368      19.335   8.559 -49.233  1.00  0.71           C  
ATOM   5869  CD1 ILE A 368      20.216   5.819 -47.981  1.00  0.71           C  
ATOM   5870  H   ILE A 368      23.356   7.988 -48.796  1.00  0.71           H  
ATOM   5871  HA  ILE A 368      21.542   8.382 -50.970  1.00  0.71           H  
ATOM   5872  HB  ILE A 368      21.067   8.350 -47.967  1.00  0.71           H  
ATOM   5873 1HG1 ILE A 368      20.428   6.258 -50.049  1.00  0.71           H  
ATOM   5874 2HG1 ILE A 368      21.937   6.296 -49.132  1.00  0.71           H  
ATOM   5875 1HG2 ILE A 368      18.668   8.081 -48.519  1.00  0.71           H  
ATOM   5876 2HG2 ILE A 368      19.278   9.641 -49.112  1.00  0.71           H  
ATOM   5877 3HG2 ILE A 368      19.034   8.293 -50.247  1.00  0.71           H  
ATOM   5878 1HD1 ILE A 368      20.339   4.747 -48.136  1.00  0.71           H  
ATOM   5879 2HD1 ILE A 368      20.671   6.099 -47.038  1.00  0.71           H  
ATOM   5880 3HD1 ILE A 368      19.157   6.064 -47.957  1.00  0.71           H  
ATOM   5881  N   ILE A 369      21.821  10.956 -48.936  1.00  0.68           N  
ATOM   5882  CA  ILE A 369      21.547  12.372 -48.914  1.00  0.68           C  
ATOM   5883  C   ILE A 369      22.336  13.102 -49.997  1.00  0.68           C  
ATOM   5884  O   ILE A 369      21.836  14.057 -50.582  1.00  0.68           O  
ATOM   5885  CB  ILE A 369      21.779  12.955 -47.523  1.00  0.68           C  
ATOM   5886  CG1 ILE A 369      21.169  14.315 -47.438  1.00  0.68           C  
ATOM   5887  CG2 ILE A 369      23.201  13.006 -47.212  1.00  0.68           C  
ATOM   5888  CD1 ILE A 369      19.702  14.301 -47.571  1.00  0.68           C  
ATOM   5889  H   ILE A 369      22.294  10.501 -48.149  1.00  0.68           H  
ATOM   5890  HA  ILE A 369      20.487  12.504 -49.132  1.00  0.68           H  
ATOM   5891  HB  ILE A 369      21.286  12.315 -46.791  1.00  0.68           H  
ATOM   5892 1HG1 ILE A 369      21.408  14.750 -46.491  1.00  0.68           H  
ATOM   5893 2HG1 ILE A 369      21.581  14.940 -48.222  1.00  0.68           H  
ATOM   5894 1HG2 ILE A 369      23.348  13.364 -46.217  1.00  0.68           H  
ATOM   5895 2HG2 ILE A 369      23.544  12.020 -47.288  1.00  0.68           H  
ATOM   5896 3HG2 ILE A 369      23.731  13.640 -47.905  1.00  0.68           H  
ATOM   5897 1HD1 ILE A 369      19.339  15.304 -47.500  1.00  0.68           H  
ATOM   5898 2HD1 ILE A 369      19.422  13.881 -48.530  1.00  0.68           H  
ATOM   5899 3HD1 ILE A 369      19.275  13.700 -46.772  1.00  0.68           H  
ATOM   5900  N   CYS A 370      23.546  12.641 -50.326  1.00  0.66           N  
ATOM   5901  CA  CYS A 370      24.311  13.296 -51.375  1.00  0.66           C  
ATOM   5902  C   CYS A 370      23.567  13.187 -52.703  1.00  0.66           C  
ATOM   5903  O   CYS A 370      23.456  14.167 -53.441  1.00  0.66           O  
ATOM   5904  CB  CYS A 370      25.692  12.675 -51.506  1.00  0.66           C  
ATOM   5905  SG  CYS A 370      26.813  12.991 -50.150  1.00  0.66           S  
ATOM   5906  H   CYS A 370      23.957  11.853 -49.829  1.00  0.66           H  
ATOM   5907  HA  CYS A 370      24.422  14.349 -51.117  1.00  0.66           H  
ATOM   5908 1HB  CYS A 370      25.579  11.603 -51.575  1.00  0.66           H  
ATOM   5909 2HB  CYS A 370      26.161  13.019 -52.420  1.00  0.66           H  
ATOM   5910  HG  CYS A 370      26.137  12.218 -49.275  1.00  0.66           H  
ATOM   5911  N   ASP A 371      22.964  12.025 -52.973  1.00  0.64           N  
ATOM   5912  CA  ASP A 371      22.193  11.876 -54.199  1.00  0.64           C  
ATOM   5913  C   ASP A 371      20.906  12.692 -54.158  1.00  0.64           C  
ATOM   5914  O   ASP A 371      20.469  13.224 -55.184  1.00  0.64           O  
ATOM   5915  CB  ASP A 371      21.906  10.396 -54.509  1.00  0.64           C  
ATOM   5916  CG  ASP A 371      23.101   9.642 -55.161  1.00  0.64           C  
ATOM   5917  OD1 ASP A 371      23.762  10.247 -56.009  1.00  0.64           O  
ATOM   5918  OD2 ASP A 371      23.349   8.493 -54.818  1.00  0.64           O  
ATOM   5919  H   ASP A 371      23.077  11.232 -52.337  1.00  0.64           H  
ATOM   5920  HA  ASP A 371      22.801  12.259 -55.015  1.00  0.64           H  
ATOM   5921 1HB  ASP A 371      21.648   9.889 -53.572  1.00  0.64           H  
ATOM   5922 2HB  ASP A 371      21.040  10.326 -55.166  1.00  0.64           H  
ATOM   5923  N   ASN A 372      20.297  12.853 -52.987  1.00  0.63           N  
ATOM   5924  CA  ASN A 372      19.093  13.673 -52.929  1.00  0.63           C  
ATOM   5925  C   ASN A 372      19.425  15.170 -53.128  1.00  0.63           C  
ATOM   5926  O   ASN A 372      18.702  15.897 -53.829  1.00  0.63           O  
ATOM   5927  CB  ASN A 372      18.361  13.451 -51.644  1.00  0.63           C  
ATOM   5928  CG  ASN A 372      17.669  12.096 -51.552  1.00  0.63           C  
ATOM   5929  OD1 ASN A 372      17.445  11.460 -52.589  1.00  0.63           O  
ATOM   5930  ND2 ASN A 372      17.302  11.638 -50.364  1.00  0.63           N  
ATOM   5931  H   ASN A 372      20.648  12.381 -52.149  1.00  0.63           H  
ATOM   5932  HA  ASN A 372      18.437  13.378 -53.749  1.00  0.63           H  
ATOM   5933 1HB  ASN A 372      19.042  13.575 -50.810  1.00  0.63           H  
ATOM   5934 2HB  ASN A 372      17.641  14.202 -51.591  1.00  0.63           H  
ATOM   5935 1HD2 ASN A 372      16.844  10.754 -50.306  1.00  0.63           H  
ATOM   5936 2HD2 ASN A 372      17.460  12.151 -49.500  1.00  0.63           H  
ATOM   5937  N   VAL A 373      20.554  15.625 -52.557  1.00  0.63           N  
ATOM   5938  CA  VAL A 373      20.982  17.016 -52.722  1.00  0.63           C  
ATOM   5939  C   VAL A 373      21.317  17.232 -54.191  1.00  0.63           C  
ATOM   5940  O   VAL A 373      20.881  18.205 -54.813  1.00  0.63           O  
ATOM   5941  CB  VAL A 373      22.238  17.350 -51.876  1.00  0.63           C  
ATOM   5942  CG1 VAL A 373      22.720  18.688 -52.227  1.00  0.63           C  
ATOM   5943  CG2 VAL A 373      21.941  17.358 -50.387  1.00  0.63           C  
ATOM   5944  H   VAL A 373      21.109  14.997 -51.977  1.00  0.63           H  
ATOM   5945  HA  VAL A 373      20.165  17.680 -52.435  1.00  0.63           H  
ATOM   5946  HB  VAL A 373      23.016  16.615 -52.097  1.00  0.63           H  
ATOM   5947 1HG1 VAL A 373      23.593  18.918 -51.650  1.00  0.63           H  
ATOM   5948 2HG1 VAL A 373      22.958  18.702 -53.264  1.00  0.63           H  
ATOM   5949 3HG1 VAL A 373      21.955  19.419 -52.014  1.00  0.63           H  
ATOM   5950 1HG2 VAL A 373      22.852  17.596 -49.838  1.00  0.63           H  
ATOM   5951 2HG2 VAL A 373      21.198  18.115 -50.190  1.00  0.63           H  
ATOM   5952 3HG2 VAL A 373      21.578  16.395 -50.077  1.00  0.63           H  
ATOM   5953  N   GLY A 374      22.059  16.274 -54.751  1.00  0.63           N  
ATOM   5954  CA  GLY A 374      22.475  16.285 -56.141  1.00  0.63           C  
ATOM   5955  C   GLY A 374      21.272  16.370 -57.070  1.00  0.63           C  
ATOM   5956  O   GLY A 374      21.239  17.223 -57.960  1.00  0.63           O  
ATOM   5957  H   GLY A 374      22.380  15.497 -54.177  1.00  0.63           H  
ATOM   5958 1HA  GLY A 374      23.132  17.132 -56.305  1.00  0.63           H  
ATOM   5959 2HA  GLY A 374      23.051  15.383 -56.351  1.00  0.63           H  
ATOM   5960  N   THR A 375      20.276  15.504 -56.850  1.00  0.64           N  
ATOM   5961  CA  THR A 375      19.068  15.471 -57.665  1.00  0.64           C  
ATOM   5962  C   THR A 375      18.360  16.814 -57.621  1.00  0.64           C  
ATOM   5963  O   THR A 375      17.915  17.327 -58.652  1.00  0.64           O  
ATOM   5964  CB  THR A 375      18.090  14.382 -57.183  1.00  0.64           C  
ATOM   5965  OG1 THR A 375      18.711  13.092 -57.284  1.00  0.64           O  
ATOM   5966  CG2 THR A 375      16.827  14.420 -58.025  1.00  0.64           C  
ATOM   5967  H   THR A 375      20.369  14.816 -56.106  1.00  0.64           H  
ATOM   5968  HA  THR A 375      19.351  15.262 -58.697  1.00  0.64           H  
ATOM   5969  HB  THR A 375      17.831  14.564 -56.137  1.00  0.64           H  
ATOM   5970  HG1 THR A 375      19.423  13.040 -56.604  1.00  0.64           H  
ATOM   5971 1HG2 THR A 375      16.134  13.654 -57.675  1.00  0.64           H  
ATOM   5972 2HG2 THR A 375      16.361  15.402 -57.927  1.00  0.64           H  
ATOM   5973 3HG2 THR A 375      17.077  14.238 -59.069  1.00  0.64           H  
ATOM   5974  N   SER A 376      18.241  17.400 -56.432  1.00  0.65           N  
ATOM   5975  CA  SER A 376      17.591  18.692 -56.338  1.00  0.65           C  
ATOM   5976  C   SER A 376      18.377  19.736 -57.136  1.00  0.65           C  
ATOM   5977  O   SER A 376      17.787  20.527 -57.878  1.00  0.65           O  
ATOM   5978  CB  SER A 376      17.444  19.080 -54.896  1.00  0.65           C  
ATOM   5979  OG  SER A 376      16.578  18.206 -54.254  1.00  0.65           O  
ATOM   5980  H   SER A 376      18.593  16.943 -55.587  1.00  0.65           H  
ATOM   5981  HA  SER A 376      16.593  18.610 -56.773  1.00  0.65           H  
ATOM   5982 1HB  SER A 376      18.412  19.050 -54.408  1.00  0.65           H  
ATOM   5983 2HB  SER A 376      17.061  20.093 -54.830  1.00  0.65           H  
ATOM   5984  HG  SER A 376      17.068  17.362 -54.169  1.00  0.65           H  
ATOM   5985  N   HIS A 377      19.711  19.694 -57.067  1.00  0.66           N  
ATOM   5986  CA  HIS A 377      20.489  20.642 -57.851  1.00  0.66           C  
ATOM   5987  C   HIS A 377      20.243  20.428 -59.349  1.00  0.66           C  
ATOM   5988  O   HIS A 377      20.073  21.398 -60.095  1.00  0.66           O  
ATOM   5989  CB  HIS A 377      21.990  20.505 -57.593  1.00  0.66           C  
ATOM   5990  CG  HIS A 377      22.546  21.068 -56.337  1.00  0.66           C  
ATOM   5991  ND1 HIS A 377      22.467  22.407 -56.000  1.00  0.66           N  
ATOM   5992  CD2 HIS A 377      23.263  20.482 -55.375  1.00  0.66           C  
ATOM   5993  CE1 HIS A 377      23.103  22.599 -54.865  1.00  0.66           C  
ATOM   5994  NE2 HIS A 377      23.599  21.454 -54.461  1.00  0.66           N  
ATOM   5995  H   HIS A 377      20.175  19.029 -56.445  1.00  0.66           H  
ATOM   5996  HA  HIS A 377      20.191  21.659 -57.600  1.00  0.66           H  
ATOM   5997 1HB  HIS A 377      22.246  19.455 -57.596  1.00  0.66           H  
ATOM   5998 2HB  HIS A 377      22.528  20.946 -58.410  1.00  0.66           H  
ATOM   5999  HD1 HIS A 377      22.053  23.185 -56.532  1.00  0.66           H  
ATOM   6000  HD2 HIS A 377      23.591  19.458 -55.251  1.00  0.66           H  
ATOM   6001  HE1 HIS A 377      23.152  23.593 -54.422  1.00  0.66           H  
ATOM   6002  N   GLU A 378      20.166  19.159 -59.791  1.00  0.68           N  
ATOM   6003  CA  GLU A 378      19.922  18.866 -61.206  1.00  0.68           C  
ATOM   6004  C   GLU A 378      18.614  19.494 -61.661  1.00  0.68           C  
ATOM   6005  O   GLU A 378      18.558  20.179 -62.683  1.00  0.68           O  
ATOM   6006  CB  GLU A 378      19.833  17.348 -61.467  1.00  0.68           C  
ATOM   6007  CG  GLU A 378      19.611  16.981 -62.948  1.00  0.68           C  
ATOM   6008  CD  GLU A 378      19.479  15.485 -63.243  1.00  0.68           C  
ATOM   6009  OE1 GLU A 378      19.542  14.696 -62.337  1.00  0.68           O  
ATOM   6010  OE2 GLU A 378      19.306  15.148 -64.395  1.00  0.68           O  
ATOM   6011  H   GLU A 378      20.320  18.394 -59.133  1.00  0.68           H  
ATOM   6012  HA  GLU A 378      20.736  19.290 -61.795  1.00  0.68           H  
ATOM   6013 1HB  GLU A 378      20.750  16.865 -61.123  1.00  0.68           H  
ATOM   6014 2HB  GLU A 378      19.012  16.927 -60.896  1.00  0.68           H  
ATOM   6015 1HG  GLU A 378      18.718  17.494 -63.305  1.00  0.68           H  
ATOM   6016 2HG  GLU A 378      20.456  17.358 -63.504  1.00  0.68           H  
ATOM   6017  N   LYS A 379      17.560  19.298 -60.871  1.00  0.69           N  
ATOM   6018  CA  LYS A 379      16.239  19.818 -61.198  1.00  0.69           C  
ATOM   6019  C   LYS A 379      16.222  21.342 -61.273  1.00  0.69           C  
ATOM   6020  O   LYS A 379      15.520  21.930 -62.099  1.00  0.69           O  
ATOM   6021  CB  LYS A 379      15.214  19.275 -60.204  1.00  0.69           C  
ATOM   6022  CG  LYS A 379      14.934  17.787 -60.425  1.00  0.69           C  
ATOM   6023  CD  LYS A 379      13.934  17.223 -59.443  1.00  0.69           C  
ATOM   6024  CE  LYS A 379      13.592  15.784 -59.816  1.00  0.69           C  
ATOM   6025  NZ  LYS A 379      12.628  15.171 -58.883  1.00  0.69           N  
ATOM   6026  H   LYS A 379      17.682  18.732 -60.028  1.00  0.69           H  
ATOM   6027  HA  LYS A 379      15.967  19.444 -62.183  1.00  0.69           H  
ATOM   6028 1HB  LYS A 379      15.588  19.405 -59.184  1.00  0.69           H  
ATOM   6029 2HB  LYS A 379      14.277  19.829 -60.285  1.00  0.69           H  
ATOM   6030 1HG  LYS A 379      14.559  17.640 -61.436  1.00  0.69           H  
ATOM   6031 2HG  LYS A 379      15.872  17.236 -60.323  1.00  0.69           H  
ATOM   6032 1HD  LYS A 379      14.361  17.240 -58.435  1.00  0.69           H  
ATOM   6033 2HD  LYS A 379      13.027  17.836 -59.441  1.00  0.69           H  
ATOM   6034 1HE  LYS A 379      13.160  15.783 -60.814  1.00  0.69           H  
ATOM   6035 2HE  LYS A 379      14.502  15.188 -59.826  1.00  0.69           H  
ATOM   6036 1HZ  LYS A 379      12.425  14.230 -59.174  1.00  0.69           H  
ATOM   6037 2HZ  LYS A 379      13.017  15.137 -57.932  1.00  0.69           H  
ATOM   6038 3HZ  LYS A 379      11.777  15.712 -58.869  1.00  0.69           H  
ATOM   6039  N   MET A 380      17.049  21.978 -60.452  1.00  0.70           N  
ATOM   6040  CA  MET A 380      17.169  23.426 -60.404  1.00  0.70           C  
ATOM   6041  C   MET A 380      18.141  23.989 -61.460  1.00  0.70           C  
ATOM   6042  O   MET A 380      18.369  25.199 -61.513  1.00  0.70           O  
ATOM   6043  CB  MET A 380      17.560  23.825 -58.988  1.00  0.70           C  
ATOM   6044  CG  MET A 380      16.446  23.499 -57.975  1.00  0.70           C  
ATOM   6045  SD  MET A 380      16.902  23.760 -56.267  1.00  0.70           S  
ATOM   6046  CE  MET A 380      16.985  25.538 -56.192  1.00  0.70           C  
ATOM   6047  H   MET A 380      17.585  21.427 -59.778  1.00  0.70           H  
ATOM   6048  HA  MET A 380      16.187  23.848 -60.612  1.00  0.70           H  
ATOM   6049 1HB  MET A 380      18.461  23.282 -58.694  1.00  0.70           H  
ATOM   6050 2HB  MET A 380      17.781  24.890 -58.947  1.00  0.70           H  
ATOM   6051 1HG  MET A 380      15.572  24.111 -58.192  1.00  0.70           H  
ATOM   6052 2HG  MET A 380      16.158  22.455 -58.094  1.00  0.70           H  
ATOM   6053 1HE  MET A 380      17.261  25.846 -55.184  1.00  0.70           H  
ATOM   6054 2HE  MET A 380      17.733  25.898 -56.899  1.00  0.70           H  
ATOM   6055 3HE  MET A 380      16.010  25.958 -56.446  1.00  0.70           H  
ATOM   6056  N   GLY A 381      18.718  23.112 -62.296  1.00  0.71           N  
ATOM   6057  CA  GLY A 381      19.656  23.495 -63.352  1.00  0.71           C  
ATOM   6058  C   GLY A 381      21.122  23.585 -62.915  1.00  0.71           C  
ATOM   6059  O   GLY A 381      22.009  23.892 -63.722  1.00  0.71           O  
ATOM   6060  H   GLY A 381      18.496  22.120 -62.223  1.00  0.71           H  
ATOM   6061 1HA  GLY A 381      19.575  22.764 -64.159  1.00  0.71           H  
ATOM   6062 2HA  GLY A 381      19.346  24.450 -63.769  1.00  0.71           H  
ATOM   6063  N   GLU A 382      21.412  23.311 -61.649  1.00  0.71           N  
ATOM   6064  CA  GLU A 382      22.784  23.417 -61.175  1.00  0.71           C  
ATOM   6065  C   GLU A 382      23.492  22.086 -61.384  1.00  0.71           C  
ATOM   6066  O   GLU A 382      23.833  21.372 -60.438  1.00  0.71           O  
ATOM   6067  CB  GLU A 382      22.830  23.848 -59.712  1.00  0.71           C  
ATOM   6068  CG  GLU A 382      22.254  25.223 -59.416  1.00  0.71           C  
ATOM   6069  CD  GLU A 382      22.445  25.628 -57.963  1.00  0.71           C  
ATOM   6070  OE1 GLU A 382      21.837  25.047 -57.088  1.00  0.71           O  
ATOM   6071  OE2 GLU A 382      23.244  26.517 -57.729  1.00  0.71           O  
ATOM   6072  H   GLU A 382      20.684  22.989 -61.015  1.00  0.71           H  
ATOM   6073  HA  GLU A 382      23.301  24.174 -61.765  1.00  0.71           H  
ATOM   6074 1HB  GLU A 382      22.266  23.140 -59.117  1.00  0.71           H  
ATOM   6075 2HB  GLU A 382      23.859  23.826 -59.359  1.00  0.71           H  
ATOM   6076 1HG  GLU A 382      22.739  25.956 -60.058  1.00  0.71           H  
ATOM   6077 2HG  GLU A 382      21.188  25.214 -59.654  1.00  0.71           H  
ATOM   6078  N   HIS A 383      23.767  21.799 -62.644  1.00  0.71           N  
ATOM   6079  CA  HIS A 383      24.292  20.499 -63.043  1.00  0.71           C  
ATOM   6080  C   HIS A 383      25.716  20.263 -62.538  1.00  0.71           C  
ATOM   6081  O   HIS A 383      26.069  19.140 -62.178  1.00  0.71           O  
ATOM   6082  CB  HIS A 383      24.241  20.375 -64.557  1.00  0.71           C  
ATOM   6083  CG  HIS A 383      22.845  20.297 -65.116  1.00  0.71           C  
ATOM   6084  ND1 HIS A 383      22.051  19.184 -64.983  1.00  0.71           N  
ATOM   6085  CD2 HIS A 383      22.115  21.200 -65.810  1.00  0.71           C  
ATOM   6086  CE1 HIS A 383      20.886  19.403 -65.576  1.00  0.71           C  
ATOM   6087  NE2 HIS A 383      20.897  20.620 -66.083  1.00  0.71           N  
ATOM   6088  H   HIS A 383      23.476  22.492 -63.337  1.00  0.71           H  
ATOM   6089  HA  HIS A 383      23.656  19.718 -62.629  1.00  0.71           H  
ATOM   6090 1HB  HIS A 383      24.747  21.223 -65.010  1.00  0.71           H  
ATOM   6091 2HB  HIS A 383      24.760  19.470 -64.851  1.00  0.71           H  
ATOM   6092  HD1 HIS A 383      22.315  18.325 -64.540  1.00  0.71           H  
ATOM   6093  HD2 HIS A 383      22.324  22.215 -66.150  1.00  0.71           H  
ATOM   6094  HE1 HIS A 383      20.112  18.633 -65.582  1.00  0.71           H  
ATOM   6095  N   THR A 384      26.532  21.315 -62.471  1.00  0.70           N  
ATOM   6096  CA  THR A 384      27.893  21.127 -61.974  1.00  0.70           C  
ATOM   6097  C   THR A 384      27.870  20.679 -60.515  1.00  0.70           C  
ATOM   6098  O   THR A 384      28.587  19.754 -60.125  1.00  0.70           O  
ATOM   6099  CB  THR A 384      28.737  22.405 -62.093  1.00  0.70           C  
ATOM   6100  OG1 THR A 384      28.864  22.780 -63.475  1.00  0.70           O  
ATOM   6101  CG2 THR A 384      30.116  22.159 -61.490  1.00  0.70           C  
ATOM   6102  H   THR A 384      26.208  22.224 -62.767  1.00  0.70           H  
ATOM   6103  HA  THR A 384      28.372  20.344 -62.562  1.00  0.70           H  
ATOM   6104  HB  THR A 384      28.250  23.214 -61.551  1.00  0.70           H  
ATOM   6105  HG1 THR A 384      29.408  23.572 -63.542  1.00  0.70           H  
ATOM   6106 1HG2 THR A 384      30.715  23.065 -61.568  1.00  0.70           H  
ATOM   6107 2HG2 THR A 384      30.009  21.883 -60.437  1.00  0.70           H  
ATOM   6108 3HG2 THR A 384      30.609  21.350 -62.028  1.00  0.70           H  
ATOM   6109  N   LYS A 385      27.040  21.336 -59.702  1.00  0.68           N  
ATOM   6110  CA  LYS A 385      26.954  20.977 -58.295  1.00  0.68           C  
ATOM   6111  C   LYS A 385      26.366  19.584 -58.177  1.00  0.68           C  
ATOM   6112  O   LYS A 385      26.781  18.796 -57.322  1.00  0.68           O  
ATOM   6113  CB  LYS A 385      26.120  21.980 -57.519  1.00  0.68           C  
ATOM   6114  CG  LYS A 385      26.762  23.348 -57.364  1.00  0.68           C  
ATOM   6115  CD  LYS A 385      25.831  24.286 -56.607  1.00  0.68           C  
ATOM   6116  CE  LYS A 385      26.382  25.700 -56.497  1.00  0.68           C  
ATOM   6117  NZ  LYS A 385      25.397  26.617 -55.854  1.00  0.68           N  
ATOM   6118  H   LYS A 385      26.461  22.077 -60.069  1.00  0.68           H  
ATOM   6119  HA  LYS A 385      27.958  20.961 -57.873  1.00  0.68           H  
ATOM   6120 1HB  LYS A 385      25.153  22.110 -58.013  1.00  0.68           H  
ATOM   6121 2HB  LYS A 385      25.925  21.592 -56.520  1.00  0.68           H  
ATOM   6122 1HG  LYS A 385      27.706  23.247 -56.820  1.00  0.68           H  
ATOM   6123 2HG  LYS A 385      26.968  23.765 -58.348  1.00  0.68           H  
ATOM   6124 1HD  LYS A 385      24.864  24.319 -57.106  1.00  0.68           H  
ATOM   6125 2HD  LYS A 385      25.680  23.897 -55.603  1.00  0.68           H  
ATOM   6126 1HE  LYS A 385      27.296  25.687 -55.906  1.00  0.68           H  
ATOM   6127 2HE  LYS A 385      26.608  26.074 -57.495  1.00  0.68           H  
ATOM   6128 1HZ  LYS A 385      25.772  27.547 -55.801  1.00  0.68           H  
ATOM   6129 2HZ  LYS A 385      24.540  26.623 -56.440  1.00  0.68           H  
ATOM   6130 3HZ  LYS A 385      25.171  26.290 -54.931  1.00  0.68           H  
ATOM   6131  N   ALA A 386      25.415  19.256 -59.063  1.00  0.67           N  
ATOM   6132  CA  ALA A 386      24.828  17.933 -59.035  1.00  0.67           C  
ATOM   6133  C   ALA A 386      25.917  16.886 -59.237  1.00  0.67           C  
ATOM   6134  O   ALA A 386      25.974  15.915 -58.485  1.00  0.67           O  
ATOM   6135  CB  ALA A 386      23.756  17.801 -60.096  1.00  0.67           C  
ATOM   6136  H   ALA A 386      25.073  19.942 -59.737  1.00  0.67           H  
ATOM   6137  HA  ALA A 386      24.381  17.784 -58.059  1.00  0.67           H  
ATOM   6138 1HB  ALA A 386      23.304  16.812 -60.046  1.00  0.67           H  
ATOM   6139 2HB  ALA A 386      22.990  18.553 -59.928  1.00  0.67           H  
ATOM   6140 3HB  ALA A 386      24.187  17.945 -61.068  1.00  0.67           H  
ATOM   6141  N   LEU A 387      26.862  17.142 -60.159  1.00  0.66           N  
ATOM   6142  CA  LEU A 387      27.974  16.212 -60.352  1.00  0.66           C  
ATOM   6143  C   LEU A 387      28.825  16.097 -59.113  1.00  0.66           C  
ATOM   6144  O   LEU A 387      29.198  14.997 -58.720  1.00  0.66           O  
ATOM   6145  CB  LEU A 387      28.890  16.650 -61.511  1.00  0.66           C  
ATOM   6146  CG  LEU A 387      28.350  16.465 -62.849  1.00  0.66           C  
ATOM   6147  CD1 LEU A 387      29.198  17.141 -63.886  1.00  0.66           C  
ATOM   6148  CD2 LEU A 387      28.331  14.969 -63.112  1.00  0.66           C  
ATOM   6149  H   LEU A 387      26.773  17.965 -60.755  1.00  0.66           H  
ATOM   6150  HA  LEU A 387      27.565  15.232 -60.583  1.00  0.66           H  
ATOM   6151 1HB  LEU A 387      29.123  17.700 -61.393  1.00  0.66           H  
ATOM   6152 2HB  LEU A 387      29.823  16.082 -61.448  1.00  0.66           H  
ATOM   6153  HG  LEU A 387      27.387  16.893 -62.891  1.00  0.66           H  
ATOM   6154 1HD1 LEU A 387      28.757  16.964 -64.860  1.00  0.66           H  
ATOM   6155 2HD1 LEU A 387      29.231  18.212 -63.689  1.00  0.66           H  
ATOM   6156 3HD1 LEU A 387      30.210  16.734 -63.865  1.00  0.66           H  
ATOM   6157 1HD2 LEU A 387      27.948  14.775 -64.094  1.00  0.66           H  
ATOM   6158 2HD2 LEU A 387      29.350  14.582 -63.047  1.00  0.66           H  
ATOM   6159 3HD2 LEU A 387      27.710  14.472 -62.369  1.00  0.66           H  
ATOM   6160  N   GLN A 388      29.080  17.207 -58.439  1.00  0.65           N  
ATOM   6161  CA  GLN A 388      29.934  17.138 -57.262  1.00  0.65           C  
ATOM   6162  C   GLN A 388      29.295  16.252 -56.188  1.00  0.65           C  
ATOM   6163  O   GLN A 388      29.962  15.415 -55.565  1.00  0.65           O  
ATOM   6164  CB  GLN A 388      30.147  18.553 -56.725  1.00  0.65           C  
ATOM   6165  CG  GLN A 388      30.989  19.438 -57.643  1.00  0.65           C  
ATOM   6166  CD  GLN A 388      31.033  20.899 -57.200  1.00  0.65           C  
ATOM   6167  OE1 GLN A 388      30.203  21.360 -56.405  1.00  0.65           O  
ATOM   6168  NE2 GLN A 388      32.004  21.639 -57.724  1.00  0.65           N  
ATOM   6169  H   GLN A 388      28.736  18.103 -58.791  1.00  0.65           H  
ATOM   6170  HA  GLN A 388      30.891  16.703 -57.548  1.00  0.65           H  
ATOM   6171 1HB  GLN A 388      29.185  19.035 -56.578  1.00  0.65           H  
ATOM   6172 2HB  GLN A 388      30.637  18.503 -55.755  1.00  0.65           H  
ATOM   6173 1HG  GLN A 388      32.006  19.054 -57.658  1.00  0.65           H  
ATOM   6174 2HG  GLN A 388      30.565  19.398 -58.644  1.00  0.65           H  
ATOM   6175 1HE2 GLN A 388      32.086  22.605 -57.478  1.00  0.65           H  
ATOM   6176 2HE2 GLN A 388      32.651  21.229 -58.367  1.00  0.65           H  
ATOM   6177  N   PHE A 389      27.984  16.383 -56.019  1.00  0.64           N  
ATOM   6178  CA  PHE A 389      27.277  15.572 -55.040  1.00  0.64           C  
ATOM   6179  C   PHE A 389      27.089  14.129 -55.463  1.00  0.64           C  
ATOM   6180  O   PHE A 389      27.259  13.217 -54.648  1.00  0.64           O  
ATOM   6181  CB  PHE A 389      25.944  16.203 -54.695  1.00  0.64           C  
ATOM   6182  CG  PHE A 389      26.074  17.266 -53.672  1.00  0.64           C  
ATOM   6183  CD1 PHE A 389      26.095  18.599 -54.004  1.00  0.64           C  
ATOM   6184  CD2 PHE A 389      26.186  16.903 -52.333  1.00  0.64           C  
ATOM   6185  CE1 PHE A 389      26.230  19.562 -53.022  1.00  0.64           C  
ATOM   6186  CE2 PHE A 389      26.320  17.852 -51.349  1.00  0.64           C  
ATOM   6187  CZ  PHE A 389      26.345  19.190 -51.691  1.00  0.64           C  
ATOM   6188  H   PHE A 389      27.481  17.087 -56.566  1.00  0.64           H  
ATOM   6189  HA  PHE A 389      27.872  15.569 -54.127  1.00  0.64           H  
ATOM   6190 1HB  PHE A 389      25.510  16.642 -55.597  1.00  0.64           H  
ATOM   6191 2HB  PHE A 389      25.269  15.455 -54.331  1.00  0.64           H  
ATOM   6192  HD1 PHE A 389      26.006  18.894 -55.045  1.00  0.64           H  
ATOM   6193  HD2 PHE A 389      26.170  15.846 -52.070  1.00  0.64           H  
ATOM   6194  HE1 PHE A 389      26.242  20.619 -53.298  1.00  0.64           H  
ATOM   6195  HE2 PHE A 389      26.408  17.553 -50.306  1.00  0.64           H  
ATOM   6196  HZ  PHE A 389      26.448  19.949 -50.919  1.00  0.64           H  
ATOM   6197  N   HIS A 390      26.788  13.898 -56.730  1.00  0.65           N  
ATOM   6198  CA  HIS A 390      26.561  12.537 -57.164  1.00  0.65           C  
ATOM   6199  C   HIS A 390      27.885  11.772 -57.166  1.00  0.65           C  
ATOM   6200  O   HIS A 390      27.930  10.603 -56.782  1.00  0.65           O  
ATOM   6201  CB  HIS A 390      25.904  12.498 -58.535  1.00  0.65           C  
ATOM   6202  CG  HIS A 390      24.520  12.996 -58.575  1.00  0.65           C  
ATOM   6203  ND1 HIS A 390      23.523  12.489 -57.775  1.00  0.65           N  
ATOM   6204  CD2 HIS A 390      23.939  13.923 -59.368  1.00  0.65           C  
ATOM   6205  CE1 HIS A 390      22.391  13.104 -58.053  1.00  0.65           C  
ATOM   6206  NE2 HIS A 390      22.618  13.973 -59.028  1.00  0.65           N  
ATOM   6207  H   HIS A 390      26.672  14.667 -57.384  1.00  0.65           H  
ATOM   6208  HA  HIS A 390      25.886  12.037 -56.466  1.00  0.65           H  
ATOM   6209 1HB  HIS A 390      26.490  13.093 -59.231  1.00  0.65           H  
ATOM   6210 2HB  HIS A 390      25.872  11.484 -58.869  1.00  0.65           H  
ATOM   6211  HD1 HIS A 390      23.616  11.728 -57.080  1.00  0.65           H  
ATOM   6212  HD2 HIS A 390      24.324  14.558 -60.167  1.00  0.65           H  
ATOM   6213  HE1 HIS A 390      21.480  12.841 -57.524  1.00  0.65           H  
ATOM   6214  N   GLU A 391      28.982  12.420 -57.576  1.00  0.65           N  
ATOM   6215  CA  GLU A 391      30.271  11.742 -57.551  1.00  0.65           C  
ATOM   6216  C   GLU A 391      30.642  11.409 -56.106  1.00  0.65           C  
ATOM   6217  O   GLU A 391      31.184  10.333 -55.831  1.00  0.65           O  
ATOM   6218  CB  GLU A 391      31.357  12.585 -58.221  1.00  0.65           C  
ATOM   6219  CG  GLU A 391      31.219  12.705 -59.754  1.00  0.65           C  
ATOM   6220  CD  GLU A 391      32.271  13.605 -60.379  1.00  0.65           C  
ATOM   6221  OE1 GLU A 391      33.048  14.184 -59.657  1.00  0.65           O  
ATOM   6222  OE2 GLU A 391      32.292  13.711 -61.577  1.00  0.65           O  
ATOM   6223  H   GLU A 391      28.931  13.382 -57.906  1.00  0.65           H  
ATOM   6224  HA  GLU A 391      30.182  10.809 -58.102  1.00  0.65           H  
ATOM   6225 1HB  GLU A 391      31.334  13.595 -57.804  1.00  0.65           H  
ATOM   6226 2HB  GLU A 391      32.335  12.161 -58.000  1.00  0.65           H  
ATOM   6227 1HG  GLU A 391      31.310  11.710 -60.188  1.00  0.65           H  
ATOM   6228 2HG  GLU A 391      30.227  13.081 -60.002  1.00  0.65           H  
ATOM   6229  N   LYS A 392      30.336  12.319 -55.163  1.00  0.66           N  
ATOM   6230  CA  LYS A 392      30.600  12.039 -53.757  1.00  0.66           C  
ATOM   6231  C   LYS A 392      29.819  10.797 -53.355  1.00  0.66           C  
ATOM   6232  O   LYS A 392      30.366   9.885 -52.729  1.00  0.66           O  
ATOM   6233  CB  LYS A 392      30.222  13.230 -52.870  1.00  0.66           C  
ATOM   6234  CG  LYS A 392      30.527  13.059 -51.377  1.00  0.66           C  
ATOM   6235  CD  LYS A 392      30.200  14.346 -50.588  1.00  0.66           C  
ATOM   6236  CE  LYS A 392      30.518  14.196 -49.094  1.00  0.66           C  
ATOM   6237  NZ  LYS A 392      30.188  15.443 -48.316  1.00  0.66           N  
ATOM   6238  H   LYS A 392      29.938  13.226 -55.418  1.00  0.66           H  
ATOM   6239  HA  LYS A 392      31.662  11.829 -53.632  1.00  0.66           H  
ATOM   6240 1HB  LYS A 392      30.730  14.126 -53.228  1.00  0.66           H  
ATOM   6241 2HB  LYS A 392      29.153  13.414 -52.956  1.00  0.66           H  
ATOM   6242 1HG  LYS A 392      29.921  12.244 -50.991  1.00  0.66           H  
ATOM   6243 2HG  LYS A 392      31.576  12.807 -51.240  1.00  0.66           H  
ATOM   6244 1HD  LYS A 392      30.798  15.163 -50.987  1.00  0.66           H  
ATOM   6245 2HD  LYS A 392      29.155  14.609 -50.713  1.00  0.66           H  
ATOM   6246 1HE  LYS A 392      29.964  13.356 -48.672  1.00  0.66           H  
ATOM   6247 2HE  LYS A 392      31.584  14.000 -48.997  1.00  0.66           H  
ATOM   6248 1HZ  LYS A 392      30.452  15.335 -47.322  1.00  0.66           H  
ATOM   6249 2HZ  LYS A 392      30.702  16.218 -48.690  1.00  0.66           H  
ATOM   6250 3HZ  LYS A 392      29.169  15.656 -48.354  1.00  0.66           H  
ATOM   6251  N   ALA A 393      28.541  10.735 -53.756  1.00  0.67           N  
ATOM   6252  CA  ALA A 393      27.714   9.586 -53.425  1.00  0.67           C  
ATOM   6253  C   ALA A 393      28.314   8.309 -53.986  1.00  0.67           C  
ATOM   6254  O   ALA A 393      28.375   7.298 -53.287  1.00  0.67           O  
ATOM   6255  CB  ALA A 393      26.315   9.758 -53.970  1.00  0.67           C  
ATOM   6256  H   ALA A 393      28.133  11.516 -54.269  1.00  0.67           H  
ATOM   6257  HA  ALA A 393      27.672   9.503 -52.344  1.00  0.67           H  
ATOM   6258 1HB  ALA A 393      25.705   8.898 -53.688  1.00  0.67           H  
ATOM   6259 2HB  ALA A 393      25.863  10.651 -53.581  1.00  0.67           H  
ATOM   6260 3HB  ALA A 393      26.341   9.829 -55.050  1.00  0.67           H  
ATOM   6261  N   ILE A 394      28.854   8.358 -55.210  1.00  0.69           N  
ATOM   6262  CA  ILE A 394      29.467   7.161 -55.774  1.00  0.69           C  
ATOM   6263  C   ILE A 394      30.647   6.710 -54.947  1.00  0.69           C  
ATOM   6264  O   ILE A 394      30.776   5.526 -54.635  1.00  0.69           O  
ATOM   6265  CB  ILE A 394      29.990   7.337 -57.216  1.00  0.69           C  
ATOM   6266  CG1 ILE A 394      28.884   7.511 -58.220  1.00  0.69           C  
ATOM   6267  CG2 ILE A 394      30.838   6.160 -57.579  1.00  0.69           C  
ATOM   6268  CD1 ILE A 394      29.398   7.926 -59.568  1.00  0.69           C  
ATOM   6269  H   ILE A 394      28.785   9.217 -55.759  1.00  0.69           H  
ATOM   6270  HA  ILE A 394      28.724   6.365 -55.775  1.00  0.69           H  
ATOM   6271  HB  ILE A 394      30.601   8.239 -57.259  1.00  0.69           H  
ATOM   6272 1HG1 ILE A 394      28.359   6.568 -58.334  1.00  0.69           H  
ATOM   6273 2HG1 ILE A 394      28.186   8.270 -57.863  1.00  0.69           H  
ATOM   6274 1HG2 ILE A 394      31.238   6.299 -58.579  1.00  0.69           H  
ATOM   6275 2HG2 ILE A 394      31.655   6.078 -56.873  1.00  0.69           H  
ATOM   6276 3HG2 ILE A 394      30.234   5.259 -57.547  1.00  0.69           H  
ATOM   6277 1HD1 ILE A 394      28.566   8.027 -60.255  1.00  0.69           H  
ATOM   6278 2HD1 ILE A 394      29.922   8.870 -59.476  1.00  0.69           H  
ATOM   6279 3HD1 ILE A 394      30.086   7.186 -59.941  1.00  0.69           H  
ATOM   6280  N   ASN A 395      31.515   7.646 -54.577  1.00  0.73           N  
ATOM   6281  CA  ASN A 395      32.693   7.283 -53.810  1.00  0.73           C  
ATOM   6282  C   ASN A 395      32.311   6.656 -52.469  1.00  0.73           C  
ATOM   6283  O   ASN A 395      32.920   5.670 -52.034  1.00  0.73           O  
ATOM   6284  CB  ASN A 395      33.563   8.506 -53.632  1.00  0.73           C  
ATOM   6285  CG  ASN A 395      34.261   8.885 -54.916  1.00  0.73           C  
ATOM   6286  OD1 ASN A 395      34.414   8.063 -55.832  1.00  0.73           O  
ATOM   6287  ND2 ASN A 395      34.689  10.118 -55.001  1.00  0.73           N  
ATOM   6288  H   ASN A 395      31.358   8.618 -54.855  1.00  0.73           H  
ATOM   6289  HA  ASN A 395      33.251   6.535 -54.371  1.00  0.73           H  
ATOM   6290 1HB  ASN A 395      32.942   9.345 -53.308  1.00  0.73           H  
ATOM   6291 2HB  ASN A 395      34.304   8.322 -52.856  1.00  0.73           H  
ATOM   6292 1HD2 ASN A 395      35.156  10.429 -55.829  1.00  0.73           H  
ATOM   6293 2HD2 ASN A 395      34.544  10.750 -54.242  1.00  0.73           H  
ATOM   6294  N   ILE A 396      31.258   7.181 -51.846  1.00  0.79           N  
ATOM   6295  CA  ILE A 396      30.791   6.641 -50.582  1.00  0.79           C  
ATOM   6296  C   ILE A 396      30.239   5.237 -50.771  1.00  0.79           C  
ATOM   6297  O   ILE A 396      30.603   4.314 -50.037  1.00  0.79           O  
ATOM   6298  CB  ILE A 396      29.695   7.527 -49.987  1.00  0.79           C  
ATOM   6299  CG1 ILE A 396      30.253   8.877 -49.580  1.00  0.79           C  
ATOM   6300  CG2 ILE A 396      29.066   6.825 -48.791  1.00  0.79           C  
ATOM   6301  CD1 ILE A 396      29.169   9.873 -49.281  1.00  0.79           C  
ATOM   6302  H   ILE A 396      30.796   7.999 -52.249  1.00  0.79           H  
ATOM   6303  HA  ILE A 396      31.628   6.597 -49.887  1.00  0.79           H  
ATOM   6304  HB  ILE A 396      28.939   7.715 -50.741  1.00  0.79           H  
ATOM   6305 1HG1 ILE A 396      30.859   8.755 -48.684  1.00  0.79           H  
ATOM   6306 2HG1 ILE A 396      30.883   9.267 -50.375  1.00  0.79           H  
ATOM   6307 1HG2 ILE A 396      28.287   7.447 -48.360  1.00  0.79           H  
ATOM   6308 2HG2 ILE A 396      28.643   5.868 -49.090  1.00  0.79           H  
ATOM   6309 3HG2 ILE A 396      29.817   6.659 -48.079  1.00  0.79           H  
ATOM   6310 1HD1 ILE A 396      29.611  10.817 -48.978  1.00  0.79           H  
ATOM   6311 2HD1 ILE A 396      28.557  10.025 -50.165  1.00  0.79           H  
ATOM   6312 3HD1 ILE A 396      28.565   9.479 -48.480  1.00  0.79           H  
ATOM   6313  N   ARG A 397      29.383   5.066 -51.782  1.00  0.89           N  
ATOM   6314  CA  ARG A 397      28.772   3.775 -52.049  1.00  0.89           C  
ATOM   6315  C   ARG A 397      29.817   2.734 -52.402  1.00  0.89           C  
ATOM   6316  O   ARG A 397      29.713   1.590 -51.983  1.00  0.89           O  
ATOM   6317  CB  ARG A 397      27.776   3.885 -53.186  1.00  0.89           C  
ATOM   6318  CG  ARG A 397      26.536   4.700 -52.842  1.00  0.89           C  
ATOM   6319  CD  ARG A 397      25.578   4.762 -53.947  1.00  0.89           C  
ATOM   6320  NE  ARG A 397      24.467   5.739 -53.718  1.00  0.89           N  
ATOM   6321  CZ  ARG A 397      23.406   5.560 -52.906  1.00  0.89           C  
ATOM   6322  NH1 ARG A 397      23.287   4.488 -52.153  1.00  0.89           N  
ATOM   6323  NH2 ARG A 397      22.478   6.484 -52.889  1.00  0.89           N  
ATOM   6324  H   ARG A 397      29.134   5.862 -52.369  1.00  0.89           H  
ATOM   6325  HA  ARG A 397      28.245   3.451 -51.153  1.00  0.89           H  
ATOM   6326 1HB  ARG A 397      28.256   4.374 -54.035  1.00  0.89           H  
ATOM   6327 2HB  ARG A 397      27.464   2.898 -53.511  1.00  0.89           H  
ATOM   6328 1HG  ARG A 397      26.039   4.276 -51.975  1.00  0.89           H  
ATOM   6329 2HG  ARG A 397      26.843   5.682 -52.618  1.00  0.89           H  
ATOM   6330 1HD  ARG A 397      26.113   5.065 -54.844  1.00  0.89           H  
ATOM   6331 2HD  ARG A 397      25.147   3.783 -54.105  1.00  0.89           H  
ATOM   6332  HE  ARG A 397      24.444   6.619 -54.287  1.00  0.89           H  
ATOM   6333 1HH1 ARG A 397      23.998   3.776 -52.174  1.00  0.89           H  
ATOM   6334 2HH1 ARG A 397      22.471   4.357 -51.567  1.00  0.89           H  
ATOM   6335 1HH2 ARG A 397      22.600   7.316 -53.506  1.00  0.89           H  
ATOM   6336 2HH2 ARG A 397      21.658   6.361 -52.322  1.00  0.89           H  
ATOM   6337  N   ARG A 398      30.851   3.119 -53.146  1.00  1.06           N  
ATOM   6338  CA  ARG A 398      31.873   2.147 -53.493  1.00  1.06           C  
ATOM   6339  C   ARG A 398      32.642   1.662 -52.271  1.00  1.06           C  
ATOM   6340  O   ARG A 398      32.952   0.478 -52.158  1.00  1.06           O  
ATOM   6341  CB  ARG A 398      32.853   2.712 -54.506  1.00  1.06           C  
ATOM   6342  CG  ARG A 398      32.304   2.867 -55.901  1.00  1.06           C  
ATOM   6343  CD  ARG A 398      33.247   3.567 -56.795  1.00  1.06           C  
ATOM   6344  NE  ARG A 398      34.476   2.817 -57.023  1.00  1.06           N  
ATOM   6345  CZ  ARG A 398      35.590   3.346 -57.571  1.00  1.06           C  
ATOM   6346  NH1 ARG A 398      35.599   4.610 -57.938  1.00  1.06           N  
ATOM   6347  NH2 ARG A 398      36.671   2.602 -57.738  1.00  1.06           N  
ATOM   6348  H   ARG A 398      30.912   4.074 -53.498  1.00  1.06           H  
ATOM   6349  HA  ARG A 398      31.372   1.299 -53.946  1.00  1.06           H  
ATOM   6350 1HB  ARG A 398      33.176   3.701 -54.173  1.00  1.06           H  
ATOM   6351 2HB  ARG A 398      33.733   2.075 -54.556  1.00  1.06           H  
ATOM   6352 1HG  ARG A 398      32.090   1.890 -56.324  1.00  1.06           H  
ATOM   6353 2HG  ARG A 398      31.395   3.446 -55.851  1.00  1.06           H  
ATOM   6354 1HD  ARG A 398      32.768   3.731 -57.757  1.00  1.06           H  
ATOM   6355 2HD  ARG A 398      33.512   4.528 -56.353  1.00  1.06           H  
ATOM   6356  HE  ARG A 398      34.498   1.843 -56.750  1.00  1.06           H  
ATOM   6357 1HH1 ARG A 398      34.769   5.176 -57.812  1.00  1.06           H  
ATOM   6358 2HH1 ARG A 398      36.429   5.014 -58.345  1.00  1.06           H  
ATOM   6359 1HH2 ARG A 398      36.667   1.632 -57.456  1.00  1.06           H  
ATOM   6360 2HH2 ARG A 398      37.501   3.004 -58.148  1.00  1.06           H  
ATOM   6361  N   LYS A 399      32.938   2.563 -51.336  1.00  1.31           N  
ATOM   6362  CA  LYS A 399      33.684   2.169 -50.146  1.00  1.31           C  
ATOM   6363  C   LYS A 399      32.835   1.404 -49.124  1.00  1.31           C  
ATOM   6364  O   LYS A 399      33.327   0.506 -48.439  1.00  1.31           O  
ATOM   6365  CB  LYS A 399      34.286   3.400 -49.485  1.00  1.31           C  
ATOM   6366  CG  LYS A 399      35.402   4.057 -50.280  1.00  1.31           C  
ATOM   6367  CD  LYS A 399      35.948   5.241 -49.528  1.00  1.31           C  
ATOM   6368  CE  LYS A 399      37.021   5.969 -50.295  1.00  1.31           C  
ATOM   6369  NZ  LYS A 399      37.554   7.111 -49.512  1.00  1.31           N  
ATOM   6370  H   LYS A 399      32.681   3.545 -51.467  1.00  1.31           H  
ATOM   6371  HA  LYS A 399      34.493   1.511 -50.459  1.00  1.31           H  
ATOM   6372 1HB  LYS A 399      33.497   4.151 -49.343  1.00  1.31           H  
ATOM   6373 2HB  LYS A 399      34.669   3.143 -48.496  1.00  1.31           H  
ATOM   6374 1HG  LYS A 399      36.202   3.339 -50.448  1.00  1.31           H  
ATOM   6375 2HG  LYS A 399      35.018   4.387 -51.245  1.00  1.31           H  
ATOM   6376 1HD  LYS A 399      35.133   5.935 -49.310  1.00  1.31           H  
ATOM   6377 2HD  LYS A 399      36.368   4.899 -48.583  1.00  1.31           H  
ATOM   6378 1HE  LYS A 399      37.835   5.286 -50.529  1.00  1.31           H  
ATOM   6379 2HE  LYS A 399      36.595   6.346 -51.226  1.00  1.31           H  
ATOM   6380 1HZ  LYS A 399      38.261   7.592 -50.045  1.00  1.31           H  
ATOM   6381 2HZ  LYS A 399      36.797   7.747 -49.295  1.00  1.31           H  
ATOM   6382 3HZ  LYS A 399      37.960   6.764 -48.646  1.00  1.31           H  
ATOM   6383  N   ALA A 400      31.560   1.772 -49.016  1.00  1.64           N  
ATOM   6384  CA  ALA A 400      30.630   1.204 -48.041  1.00  1.64           C  
ATOM   6385  C   ALA A 400      29.954  -0.098 -48.474  1.00  1.64           C  
ATOM   6386  O   ALA A 400      29.157  -0.661 -47.720  1.00  1.64           O  
ATOM   6387  CB  ALA A 400      29.549   2.217 -47.749  1.00  1.64           C  
ATOM   6388  H   ALA A 400      31.214   2.529 -49.606  1.00  1.64           H  
ATOM   6389  HA  ALA A 400      31.193   1.005 -47.131  1.00  1.64           H  
ATOM   6390 1HB  ALA A 400      28.895   1.820 -46.991  1.00  1.64           H  
ATOM   6391 2HB  ALA A 400      30.004   3.130 -47.404  1.00  1.64           H  
ATOM   6392 3HB  ALA A 400      28.986   2.418 -48.663  1.00  1.64           H  
ATOM   6393  N   MET A 401      30.224  -0.551 -49.688  1.00  2.02           N  
ATOM   6394  CA  MET A 401      29.545  -1.708 -50.260  1.00  2.02           C  
ATOM   6395  C   MET A 401      30.493  -2.749 -50.831  1.00  2.02           C  
ATOM   6396  O   MET A 401      31.692  -2.538 -50.965  1.00  2.02           O  
ATOM   6397  CB  MET A 401      28.595  -1.255 -51.377  1.00  2.02           C  
ATOM   6398  CG  MET A 401      27.486  -0.308 -50.952  1.00  2.02           C  
ATOM   6399  SD  MET A 401      26.487   0.238 -52.353  1.00  2.02           S  
ATOM   6400  CE  MET A 401      25.365   1.327 -51.509  1.00  2.02           C  
ATOM   6401  H   MET A 401      30.903  -0.052 -50.252  1.00  2.02           H  
ATOM   6402  HA  MET A 401      28.968  -2.191 -49.472  1.00  2.02           H  
ATOM   6403 1HB  MET A 401      29.168  -0.779 -52.169  1.00  2.02           H  
ATOM   6404 2HB  MET A 401      28.106  -2.123 -51.816  1.00  2.02           H  
ATOM   6405 1HG  MET A 401      26.837  -0.802 -50.230  1.00  2.02           H  
ATOM   6406 2HG  MET A 401      27.913   0.574 -50.478  1.00  2.02           H  
ATOM   6407 1HE  MET A 401      24.676   1.763 -52.223  1.00  2.02           H  
ATOM   6408 2HE  MET A 401      24.804   0.763 -50.763  1.00  2.02           H  
ATOM   6409 3HE  MET A 401      25.928   2.113 -51.013  1.00  2.02           H  
ATOM   6410  N   HIS A 402      29.907  -3.876 -51.235  1.00  2.35           N  
ATOM   6411  CA  HIS A 402      30.617  -4.958 -51.924  1.00  2.35           C  
ATOM   6412  C   HIS A 402      30.371  -4.796 -53.430  1.00  2.35           C  
ATOM   6413  O   HIS A 402      30.405  -5.740 -54.214  1.00  2.35           O  
ATOM   6414  CB  HIS A 402      30.105  -6.317 -51.447  1.00  2.35           C  
ATOM   6415  CG  HIS A 402      30.360  -6.574 -49.993  1.00  2.35           C  
ATOM   6416  ND1 HIS A 402      31.607  -6.891 -49.496  1.00  2.35           N  
ATOM   6417  CD2 HIS A 402      29.524  -6.550 -48.928  1.00  2.35           C  
ATOM   6418  CE1 HIS A 402      31.526  -7.054 -48.186  1.00  2.35           C  
ATOM   6419  NE2 HIS A 402      30.273  -6.852 -47.818  1.00  2.35           N  
ATOM   6420  H   HIS A 402      28.919  -3.994 -51.058  1.00  2.35           H  
ATOM   6421  HA  HIS A 402      31.688  -4.894 -51.739  1.00  2.35           H  
ATOM   6422 1HB  HIS A 402      29.031  -6.386 -51.626  1.00  2.35           H  
ATOM   6423 2HB  HIS A 402      30.585  -7.107 -52.023  1.00  2.35           H  
ATOM   6424  HD2 HIS A 402      28.456  -6.330 -48.949  1.00  2.35           H  
ATOM   6425  HE1 HIS A 402      32.352  -7.310 -47.523  1.00  2.35           H  
ATOM   6426  HE2 HIS A 402      29.917  -6.909 -46.875  1.00  2.35           H  
ATOM   6427  N   LEU A 403      29.962  -3.581 -53.773  1.00  2.53           N  
ATOM   6428  CA  LEU A 403      29.660  -2.980 -55.075  1.00  2.53           C  
ATOM   6429  C   LEU A 403      28.440  -3.547 -55.800  1.00  2.53           C  
ATOM   6430  O   LEU A 403      27.759  -2.829 -56.526  1.00  2.53           O  
ATOM   6431  CB  LEU A 403      30.873  -3.133 -56.001  1.00  2.53           C  
ATOM   6432  CG  LEU A 403      32.203  -2.572 -55.450  1.00  2.53           C  
ATOM   6433  CD1 LEU A 403      33.290  -2.777 -56.479  1.00  2.53           C  
ATOM   6434  CD2 LEU A 403      32.044  -1.131 -55.084  1.00  2.53           C  
ATOM   6435  H   LEU A 403      29.934  -2.929 -53.007  1.00  2.53           H  
ATOM   6436  HA  LEU A 403      29.485  -1.919 -54.906  1.00  2.53           H  
ATOM   6437 1HB  LEU A 403      31.017  -4.191 -56.220  1.00  2.53           H  
ATOM   6438 2HB  LEU A 403      30.660  -2.621 -56.938  1.00  2.53           H  
ATOM   6439  HG  LEU A 403      32.486  -3.128 -54.557  1.00  2.53           H  
ATOM   6440 1HD1 LEU A 403      34.236  -2.404 -56.086  1.00  2.53           H  
ATOM   6441 2HD1 LEU A 403      33.383  -3.840 -56.701  1.00  2.53           H  
ATOM   6442 3HD1 LEU A 403      33.035  -2.236 -57.390  1.00  2.53           H  
ATOM   6443 1HD2 LEU A 403      32.985  -0.750 -54.679  1.00  2.53           H  
ATOM   6444 2HD2 LEU A 403      31.778  -0.565 -55.958  1.00  2.53           H  
ATOM   6445 3HD2 LEU A 403      31.260  -1.038 -54.325  1.00  2.53           H  
ATOM   6446  N   ASP A 404      28.050  -4.774 -55.487  1.00  2.51           N  
ATOM   6447  CA  ASP A 404      26.925  -5.411 -56.160  1.00  2.51           C  
ATOM   6448  C   ASP A 404      25.578  -4.968 -55.599  1.00  2.51           C  
ATOM   6449  O   ASP A 404      24.840  -5.768 -55.011  1.00  2.51           O  
ATOM   6450  CB  ASP A 404      27.068  -6.932 -56.040  1.00  2.51           C  
ATOM   6451  CG  ASP A 404      26.125  -7.774 -56.936  1.00  2.51           C  
ATOM   6452  OD1 ASP A 404      25.592  -7.274 -57.921  1.00  2.51           O  
ATOM   6453  OD2 ASP A 404      25.976  -8.956 -56.623  1.00  2.51           O  
ATOM   6454  H   ASP A 404      28.648  -5.316 -54.873  1.00  2.51           H  
ATOM   6455  HA  ASP A 404      26.961  -5.137 -57.210  1.00  2.51           H  
ATOM   6456 1HB  ASP A 404      28.099  -7.204 -56.274  1.00  2.51           H  
ATOM   6457 2HB  ASP A 404      26.897  -7.216 -55.002  1.00  2.51           H  
ATOM   6458  N   ARG A 405      25.266  -3.693 -55.804  1.00  2.32           N  
ATOM   6459  CA  ARG A 405      24.017  -3.102 -55.367  1.00  2.32           C  
ATOM   6460  C   ARG A 405      23.482  -2.184 -56.477  1.00  2.32           C  
ATOM   6461  O   ARG A 405      24.249  -1.387 -57.033  1.00  2.32           O  
ATOM   6462  CB  ARG A 405      24.220  -2.294 -54.086  1.00  2.32           C  
ATOM   6463  CG  ARG A 405      24.634  -3.110 -52.853  1.00  2.32           C  
ATOM   6464  CD  ARG A 405      23.509  -3.968 -52.377  1.00  2.32           C  
ATOM   6465  NE  ARG A 405      23.833  -4.690 -51.152  1.00  2.32           N  
ATOM   6466  CZ  ARG A 405      24.447  -5.898 -51.092  1.00  2.32           C  
ATOM   6467  NH1 ARG A 405      24.806  -6.539 -52.191  1.00  2.32           N  
ATOM   6468  NH2 ARG A 405      24.686  -6.449 -49.910  1.00  2.32           N  
ATOM   6469  H   ARG A 405      25.967  -3.129 -56.278  1.00  2.32           H  
ATOM   6470  HA  ARG A 405      23.338  -3.911 -55.139  1.00  2.32           H  
ATOM   6471 1HB  ARG A 405      24.995  -1.553 -54.261  1.00  2.32           H  
ATOM   6472 2HB  ARG A 405      23.304  -1.756 -53.838  1.00  2.32           H  
ATOM   6473 1HG  ARG A 405      25.493  -3.735 -53.076  1.00  2.32           H  
ATOM   6474 2HG  ARG A 405      24.892  -2.426 -52.046  1.00  2.32           H  
ATOM   6475 1HD  ARG A 405      22.640  -3.343 -52.183  1.00  2.32           H  
ATOM   6476 2HD  ARG A 405      23.264  -4.699 -53.147  1.00  2.32           H  
ATOM   6477  HE  ARG A 405      23.581  -4.254 -50.278  1.00  2.32           H  
ATOM   6478 1HH1 ARG A 405      24.632  -6.142 -53.129  1.00  2.32           H  
ATOM   6479 2HH1 ARG A 405      25.254  -7.439 -52.123  1.00  2.32           H  
ATOM   6480 1HH2 ARG A 405      24.411  -5.968 -49.063  1.00  2.32           H  
ATOM   6481 2HH2 ARG A 405      25.136  -7.349 -49.855  1.00  2.32           H  
ATOM   6482  N   PRO A 406      22.166  -2.197 -56.765  1.00  2.04           N  
ATOM   6483  CA  PRO A 406      21.501  -1.310 -57.703  1.00  2.04           C  
ATOM   6484  C   PRO A 406      21.816   0.143 -57.453  1.00  2.04           C  
ATOM   6485  O   PRO A 406      21.920   0.930 -58.390  1.00  2.04           O  
ATOM   6486  CB  PRO A 406      20.022  -1.612 -57.439  1.00  2.04           C  
ATOM   6487  CG  PRO A 406      20.007  -3.051 -56.980  1.00  2.04           C  
ATOM   6488  CD  PRO A 406      21.266  -3.209 -56.158  1.00  2.04           C  
ATOM   6489  HA  PRO A 406      21.811  -1.572 -58.712  1.00  2.04           H  
ATOM   6490 1HB  PRO A 406      19.627  -0.916 -56.680  1.00  2.04           H  
ATOM   6491 2HB  PRO A 406      19.435  -1.449 -58.355  1.00  2.04           H  
ATOM   6492 1HG  PRO A 406      19.097  -3.243 -56.388  1.00  2.04           H  
ATOM   6493 2HG  PRO A 406      19.968  -3.736 -57.836  1.00  2.04           H  
ATOM   6494 1HD  PRO A 406      21.078  -2.998 -55.093  1.00  2.04           H  
ATOM   6495 2HD  PRO A 406      21.632  -4.230 -56.339  1.00  2.04           H  
ATOM   6496  N   ASP A 407      22.027   0.491 -56.188  1.00  1.76           N  
ATOM   6497  CA  ASP A 407      22.346   1.851 -55.817  1.00  1.76           C  
ATOM   6498  C   ASP A 407      23.638   2.337 -56.453  1.00  1.76           C  
ATOM   6499  O   ASP A 407      23.776   3.519 -56.790  1.00  1.76           O  
ATOM   6500  CB  ASP A 407      22.507   1.949 -54.318  1.00  1.76           C  
ATOM   6501  CG  ASP A 407      21.220   1.859 -53.519  1.00  1.76           C  
ATOM   6502  OD1 ASP A 407      20.162   1.964 -54.086  1.00  1.76           O  
ATOM   6503  OD2 ASP A 407      21.315   1.694 -52.323  1.00  1.76           O  
ATOM   6504  H   ASP A 407      21.935  -0.196 -55.459  1.00  1.76           H  
ATOM   6505  HA  ASP A 407      21.531   2.499 -56.141  1.00  1.76           H  
ATOM   6506 1HB  ASP A 407      23.172   1.152 -53.986  1.00  1.76           H  
ATOM   6507 2HB  ASP A 407      22.984   2.865 -54.111  1.00  1.76           H  
ATOM   6508  N   LEU A 408      24.621   1.449 -56.582  1.00  1.53           N  
ATOM   6509  CA  LEU A 408      25.878   1.884 -57.142  1.00  1.53           C  
ATOM   6510  C   LEU A 408      25.704   2.110 -58.623  1.00  1.53           C  
ATOM   6511  O   LEU A 408      26.131   3.135 -59.156  1.00  1.53           O  
ATOM   6512  CB  LEU A 408      26.997   0.900 -56.855  1.00  1.53           C  
ATOM   6513  CG  LEU A 408      28.315   1.310 -57.425  1.00  1.53           C  
ATOM   6514  CD1 LEU A 408      28.713   2.673 -56.878  1.00  1.53           C  
ATOM   6515  CD2 LEU A 408      29.342   0.299 -57.051  1.00  1.53           C  
ATOM   6516  H   LEU A 408      24.480   0.466 -56.358  1.00  1.53           H  
ATOM   6517  HA  LEU A 408      26.151   2.833 -56.684  1.00  1.53           H  
ATOM   6518 1HB  LEU A 408      27.108   0.791 -55.777  1.00  1.53           H  
ATOM   6519 2HB  LEU A 408      26.730  -0.077 -57.276  1.00  1.53           H  
ATOM   6520  HG  LEU A 408      28.229   1.376 -58.497  1.00  1.53           H  
ATOM   6521 1HD1 LEU A 408      29.662   2.953 -57.310  1.00  1.53           H  
ATOM   6522 2HD1 LEU A 408      27.960   3.414 -57.149  1.00  1.53           H  
ATOM   6523 3HD1 LEU A 408      28.803   2.621 -55.796  1.00  1.53           H  
ATOM   6524 1HD2 LEU A 408      30.298   0.588 -57.466  1.00  1.53           H  
ATOM   6525 2HD2 LEU A 408      29.411   0.252 -55.966  1.00  1.53           H  
ATOM   6526 3HD2 LEU A 408      29.056  -0.669 -57.437  1.00  1.53           H  
ATOM   6527  N   ALA A 409      25.071   1.153 -59.296  1.00  1.36           N  
ATOM   6528  CA  ALA A 409      24.866   1.317 -60.731  1.00  1.36           C  
ATOM   6529  C   ALA A 409      24.003   2.538 -61.024  1.00  1.36           C  
ATOM   6530  O   ALA A 409      24.238   3.265 -61.993  1.00  1.36           O  
ATOM   6531  CB  ALA A 409      24.221   0.111 -61.316  1.00  1.36           C  
ATOM   6532  H   ALA A 409      24.731   0.331 -58.788  1.00  1.36           H  
ATOM   6533  HA  ALA A 409      25.834   1.463 -61.199  1.00  1.36           H  
ATOM   6534 1HB  ALA A 409      24.096   0.260 -62.377  1.00  1.36           H  
ATOM   6535 2HB  ALA A 409      24.831  -0.755 -61.153  1.00  1.36           H  
ATOM   6536 3HB  ALA A 409      23.256  -0.012 -60.837  1.00  1.36           H  
ATOM   6537  N   ALA A 410      22.990   2.770 -60.186  1.00  1.24           N  
ATOM   6538  CA  ALA A 410      22.126   3.920 -60.363  1.00  1.24           C  
ATOM   6539  C   ALA A 410      22.925   5.197 -60.214  1.00  1.24           C  
ATOM   6540  O   ALA A 410      22.763   6.128 -61.001  1.00  1.24           O  
ATOM   6541  CB  ALA A 410      20.999   3.892 -59.353  1.00  1.24           C  
ATOM   6542  H   ALA A 410      22.803   2.135 -59.417  1.00  1.24           H  
ATOM   6543  HA  ALA A 410      21.712   3.886 -61.370  1.00  1.24           H  
ATOM   6544 1HB  ALA A 410      20.351   4.753 -59.504  1.00  1.24           H  
ATOM   6545 2HB  ALA A 410      20.425   2.973 -59.478  1.00  1.24           H  
ATOM   6546 3HB  ALA A 410      21.417   3.922 -58.347  1.00  1.24           H  
ATOM   6547  N   SER A 411      23.835   5.227 -59.237  1.00  1.14           N  
ATOM   6548  CA  SER A 411      24.652   6.403 -59.011  1.00  1.14           C  
ATOM   6549  C   SER A 411      25.558   6.627 -60.217  1.00  1.14           C  
ATOM   6550  O   SER A 411      25.718   7.756 -60.694  1.00  1.14           O  
ATOM   6551  CB  SER A 411      25.465   6.219 -57.754  1.00  1.14           C  
ATOM   6552  OG  SER A 411      24.632   6.101 -56.644  1.00  1.14           O  
ATOM   6553  H   SER A 411      23.934   4.437 -58.598  1.00  1.14           H  
ATOM   6554  HA  SER A 411      24.001   7.268 -58.891  1.00  1.14           H  
ATOM   6555 1HB  SER A 411      26.099   5.341 -57.838  1.00  1.14           H  
ATOM   6556 2HB  SER A 411      26.104   7.078 -57.619  1.00  1.14           H  
ATOM   6557  HG  SER A 411      24.161   5.242 -56.752  1.00  1.14           H  
ATOM   6558  N   TYR A 412      26.115   5.536 -60.763  1.00  1.07           N  
ATOM   6559  CA  TYR A 412      26.968   5.660 -61.935  1.00  1.07           C  
ATOM   6560  C   TYR A 412      26.162   6.265 -63.091  1.00  1.07           C  
ATOM   6561  O   TYR A 412      26.627   7.183 -63.772  1.00  1.07           O  
ATOM   6562  CB  TYR A 412      27.486   4.285 -62.403  1.00  1.07           C  
ATOM   6563  CG  TYR A 412      28.559   3.570 -61.594  1.00  1.07           C  
ATOM   6564  CD1 TYR A 412      28.615   2.170 -61.621  1.00  1.07           C  
ATOM   6565  CD2 TYR A 412      29.484   4.270 -60.878  1.00  1.07           C  
ATOM   6566  CE1 TYR A 412      29.596   1.501 -60.927  1.00  1.07           C  
ATOM   6567  CE2 TYR A 412      30.476   3.600 -60.185  1.00  1.07           C  
ATOM   6568  CZ  TYR A 412      30.536   2.223 -60.209  1.00  1.07           C  
ATOM   6569  OH  TYR A 412      31.538   1.564 -59.529  1.00  1.07           O  
ATOM   6570  H   TYR A 412      25.965   4.623 -60.332  1.00  1.07           H  
ATOM   6571  HA  TYR A 412      27.802   6.320 -61.709  1.00  1.07           H  
ATOM   6572 1HB  TYR A 412      26.648   3.611 -62.487  1.00  1.07           H  
ATOM   6573 2HB  TYR A 412      27.883   4.410 -63.395  1.00  1.07           H  
ATOM   6574  HD1 TYR A 412      27.885   1.606 -62.201  1.00  1.07           H  
ATOM   6575  HD2 TYR A 412      29.439   5.343 -60.872  1.00  1.07           H  
ATOM   6576  HE1 TYR A 412      29.639   0.409 -60.956  1.00  1.07           H  
ATOM   6577  HE2 TYR A 412      31.217   4.157 -59.627  1.00  1.07           H  
ATOM   6578  HH  TYR A 412      31.442   0.613 -59.659  1.00  1.07           H  
ATOM   6579  N   ASN A 413      24.914   5.800 -63.252  1.00  1.01           N  
ATOM   6580  CA  ASN A 413      24.036   6.259 -64.324  1.00  1.01           C  
ATOM   6581  C   ASN A 413      23.690   7.735 -64.160  1.00  1.01           C  
ATOM   6582  O   ASN A 413      23.724   8.507 -65.122  1.00  1.01           O  
ATOM   6583  CB  ASN A 413      22.787   5.387 -64.371  1.00  1.01           C  
ATOM   6584  CG  ASN A 413      21.893   5.652 -65.550  1.00  1.01           C  
ATOM   6585  OD1 ASN A 413      22.310   5.525 -66.707  1.00  1.01           O  
ATOM   6586  ND2 ASN A 413      20.659   5.993 -65.284  1.00  1.01           N  
ATOM   6587  H   ASN A 413      24.586   5.051 -62.641  1.00  1.01           H  
ATOM   6588  HA  ASN A 413      24.568   6.149 -65.269  1.00  1.01           H  
ATOM   6589 1HB  ASN A 413      23.084   4.337 -64.381  1.00  1.01           H  
ATOM   6590 2HB  ASN A 413      22.212   5.543 -63.463  1.00  1.01           H  
ATOM   6591 1HD2 ASN A 413      20.017   6.172 -66.032  1.00  1.01           H  
ATOM   6592 2HD2 ASN A 413      20.359   6.077 -64.335  1.00  1.01           H  
ATOM   6593  N   ILE A 414      23.403   8.156 -62.938  1.00  0.97           N  
ATOM   6594  CA  ILE A 414      23.060   9.545 -62.698  1.00  0.97           C  
ATOM   6595  C   ILE A 414      24.220  10.466 -63.045  1.00  0.97           C  
ATOM   6596  O   ILE A 414      24.034  11.511 -63.685  1.00  0.97           O  
ATOM   6597  CB  ILE A 414      22.611   9.767 -61.263  1.00  0.97           C  
ATOM   6598  CG1 ILE A 414      21.285   9.055 -61.001  1.00  0.97           C  
ATOM   6599  CG2 ILE A 414      22.444  11.205 -61.052  1.00  0.97           C  
ATOM   6600  CD1 ILE A 414      20.942   8.968 -59.528  1.00  0.97           C  
ATOM   6601  H   ILE A 414      23.387   7.487 -62.166  1.00  0.97           H  
ATOM   6602  HA  ILE A 414      22.229   9.804 -63.344  1.00  0.97           H  
ATOM   6603  HB  ILE A 414      23.358   9.365 -60.569  1.00  0.97           H  
ATOM   6604 1HG1 ILE A 414      20.491   9.600 -61.510  1.00  0.97           H  
ATOM   6605 2HG1 ILE A 414      21.329   8.055 -61.413  1.00  0.97           H  
ATOM   6606 1HG2 ILE A 414      22.119  11.353 -60.048  1.00  0.97           H  
ATOM   6607 2HG2 ILE A 414      23.389  11.715 -61.221  1.00  0.97           H  
ATOM   6608 3HG2 ILE A 414      21.692  11.599 -61.738  1.00  0.97           H  
ATOM   6609 1HD1 ILE A 414      19.988   8.457 -59.408  1.00  0.97           H  
ATOM   6610 2HD1 ILE A 414      21.723   8.407 -59.008  1.00  0.97           H  
ATOM   6611 3HD1 ILE A 414      20.875   9.972 -59.105  1.00  0.97           H  
ATOM   6612  N   VAL A 415      25.429  10.092 -62.617  1.00  0.94           N  
ATOM   6613  CA  VAL A 415      26.598  10.901 -62.926  1.00  0.94           C  
ATOM   6614  C   VAL A 415      26.838  10.922 -64.432  1.00  0.94           C  
ATOM   6615  O   VAL A 415      27.139  11.972 -65.000  1.00  0.94           O  
ATOM   6616  CB  VAL A 415      27.836  10.407 -62.176  1.00  0.94           C  
ATOM   6617  CG1 VAL A 415      29.033  11.120 -62.636  1.00  0.94           C  
ATOM   6618  CG2 VAL A 415      27.657  10.696 -60.770  1.00  0.94           C  
ATOM   6619  H   VAL A 415      25.533   9.231 -62.074  1.00  0.94           H  
ATOM   6620  HA  VAL A 415      26.404  11.920 -62.595  1.00  0.94           H  
ATOM   6621  HB  VAL A 415      27.974   9.336 -62.351  1.00  0.94           H  
ATOM   6622 1HG1 VAL A 415      29.909  10.766 -62.095  1.00  0.94           H  
ATOM   6623 2HG1 VAL A 415      29.151  10.939 -63.664  1.00  0.94           H  
ATOM   6624 3HG1 VAL A 415      28.916  12.184 -62.470  1.00  0.94           H  
ATOM   6625 1HG2 VAL A 415      28.509  10.401 -60.209  1.00  0.94           H  
ATOM   6626 2HG2 VAL A 415      27.532  11.759 -60.676  1.00  0.94           H  
ATOM   6627 3HG2 VAL A 415      26.776  10.166 -60.414  1.00  0.94           H  
ATOM   6628  N   ASN A 416      26.687   9.773 -65.093  1.00  0.92           N  
ATOM   6629  CA  ASN A 416      26.872   9.692 -66.537  1.00  0.92           C  
ATOM   6630  C   ASN A 416      25.967  10.697 -67.241  1.00  0.92           C  
ATOM   6631  O   ASN A 416      26.433  11.531 -68.029  1.00  0.92           O  
ATOM   6632  CB  ASN A 416      26.528   8.291 -67.015  1.00  0.92           C  
ATOM   6633  CG  ASN A 416      26.845   8.018 -68.439  1.00  0.92           C  
ATOM   6634  OD1 ASN A 416      28.003   8.083 -68.830  1.00  0.92           O  
ATOM   6635  ND2 ASN A 416      25.845   7.707 -69.227  1.00  0.92           N  
ATOM   6636  H   ASN A 416      26.455   8.919 -64.583  1.00  0.92           H  
ATOM   6637  HA  ASN A 416      27.906   9.934 -66.779  1.00  0.92           H  
ATOM   6638 1HB  ASN A 416      27.010   7.550 -66.386  1.00  0.92           H  
ATOM   6639 2HB  ASN A 416      25.463   8.137 -66.893  1.00  0.92           H  
ATOM   6640 1HD2 ASN A 416      26.011   7.519 -70.196  1.00  0.92           H  
ATOM   6641 2HD2 ASN A 416      24.916   7.664 -68.860  1.00  0.92           H  
ATOM   6642  N   MET A 417      24.676  10.660 -66.904  1.00  0.91           N  
ATOM   6643  CA  MET A 417      23.712  11.545 -67.531  1.00  0.91           C  
ATOM   6644  C   MET A 417      24.013  12.996 -67.215  1.00  0.91           C  
ATOM   6645  O   MET A 417      23.940  13.852 -68.099  1.00  0.91           O  
ATOM   6646  CB  MET A 417      22.311  11.218 -67.021  1.00  0.91           C  
ATOM   6647  CG  MET A 417      21.745   9.884 -67.498  1.00  0.91           C  
ATOM   6648  SD  MET A 417      20.020   9.658 -67.036  1.00  0.91           S  
ATOM   6649  CE  MET A 417      20.188   9.512 -65.258  1.00  0.91           C  
ATOM   6650  H   MET A 417      24.356   9.971 -66.221  1.00  0.91           H  
ATOM   6651  HA  MET A 417      23.760  11.410 -68.610  1.00  0.91           H  
ATOM   6652 1HB  MET A 417      22.333  11.186 -65.928  1.00  0.91           H  
ATOM   6653 2HB  MET A 417      21.620  12.009 -67.310  1.00  0.91           H  
ATOM   6654 1HG  MET A 417      21.821   9.827 -68.581  1.00  0.91           H  
ATOM   6655 2HG  MET A 417      22.323   9.066 -67.077  1.00  0.91           H  
ATOM   6656 1HE  MET A 417      19.210   9.351 -64.808  1.00  0.91           H  
ATOM   6657 2HE  MET A 417      20.843   8.683 -65.019  1.00  0.91           H  
ATOM   6658 3HE  MET A 417      20.618  10.437 -64.868  1.00  0.91           H  
ATOM   6659  N   THR A 418      24.408  13.271 -65.974  1.00  0.90           N  
ATOM   6660  CA  THR A 418      24.667  14.638 -65.581  1.00  0.90           C  
ATOM   6661  C   THR A 418      25.880  15.161 -66.363  1.00  0.90           C  
ATOM   6662  O   THR A 418      25.867  16.293 -66.849  1.00  0.90           O  
ATOM   6663  CB  THR A 418      24.881  14.771 -64.077  1.00  0.90           C  
ATOM   6664  OG1 THR A 418      23.749  14.237 -63.379  1.00  0.90           O  
ATOM   6665  CG2 THR A 418      24.945  16.261 -63.765  1.00  0.90           C  
ATOM   6666  H   THR A 418      24.470  12.532 -65.272  1.00  0.90           H  
ATOM   6667  HA  THR A 418      23.803  15.244 -65.845  1.00  0.90           H  
ATOM   6668  HB  THR A 418      25.765  14.245 -63.782  1.00  0.90           H  
ATOM   6669  HG1 THR A 418      23.664  13.276 -63.600  1.00  0.90           H  
ATOM   6670 1HG2 THR A 418      25.081  16.406 -62.695  1.00  0.90           H  
ATOM   6671 2HG2 THR A 418      25.767  16.710 -64.312  1.00  0.90           H  
ATOM   6672 3HG2 THR A 418      24.016  16.735 -64.078  1.00  0.90           H  
ATOM   6673  N   HIS A 419      26.921  14.332 -66.542  1.00  0.89           N  
ATOM   6674  CA  HIS A 419      28.073  14.780 -67.318  1.00  0.89           C  
ATOM   6675  C   HIS A 419      27.612  15.149 -68.722  1.00  0.89           C  
ATOM   6676  O   HIS A 419      28.009  16.179 -69.273  1.00  0.89           O  
ATOM   6677  CB  HIS A 419      29.151  13.699 -67.485  1.00  0.89           C  
ATOM   6678  CG  HIS A 419      30.039  13.395 -66.335  1.00  0.89           C  
ATOM   6679  ND1 HIS A 419      30.874  14.326 -65.741  1.00  0.89           N  
ATOM   6680  CD2 HIS A 419      30.296  12.231 -65.738  1.00  0.89           C  
ATOM   6681  CE1 HIS A 419      31.585  13.731 -64.807  1.00  0.89           C  
ATOM   6682  NE2 HIS A 419      31.259  12.458 -64.786  1.00  0.89           N  
ATOM   6683  H   HIS A 419      26.916  13.403 -66.123  1.00  0.89           H  
ATOM   6684  HA  HIS A 419      28.526  15.649 -66.852  1.00  0.89           H  
ATOM   6685 1HB  HIS A 419      28.663  12.764 -67.759  1.00  0.89           H  
ATOM   6686 2HB  HIS A 419      29.789  13.969 -68.321  1.00  0.89           H  
ATOM   6687  HD1 HIS A 419      31.056  15.297 -66.000  1.00  0.89           H  
ATOM   6688  HD2 HIS A 419      29.905  11.232 -65.902  1.00  0.89           H  
ATOM   6689  HE1 HIS A 419      32.305  14.302 -64.213  1.00  0.89           H  
ATOM   6690  N   TRP A 420      26.702  14.362 -69.282  1.00  0.88           N  
ATOM   6691  CA  TRP A 420      26.242  14.636 -70.629  1.00  0.88           C  
ATOM   6692  C   TRP A 420      25.547  16.011 -70.684  1.00  0.88           C  
ATOM   6693  O   TRP A 420      25.756  16.777 -71.628  1.00  0.88           O  
ATOM   6694  CB  TRP A 420      25.307  13.519 -71.081  1.00  0.88           C  
ATOM   6695  CG  TRP A 420      25.091  13.452 -72.550  1.00  0.88           C  
ATOM   6696  CD1 TRP A 420      23.927  13.585 -73.239  1.00  0.88           C  
ATOM   6697  CD2 TRP A 420      26.124  13.213 -73.539  1.00  0.88           C  
ATOM   6698  NE1 TRP A 420      24.160  13.426 -74.590  1.00  0.88           N  
ATOM   6699  CE2 TRP A 420      25.507  13.193 -74.781  1.00  0.88           C  
ATOM   6700  CE3 TRP A 420      27.501  13.015 -73.459  1.00  0.88           C  
ATOM   6701  CZ2 TRP A 420      26.224  12.965 -75.950  1.00  0.88           C  
ATOM   6702  CZ3 TRP A 420      28.217  12.785 -74.615  1.00  0.88           C  
ATOM   6703  CH2 TRP A 420      27.602  12.758 -75.829  1.00  0.88           C  
ATOM   6704  H   TRP A 420      26.377  13.525 -68.791  1.00  0.88           H  
ATOM   6705  HA  TRP A 420      27.106  14.652 -71.292  1.00  0.88           H  
ATOM   6706 1HB  TRP A 420      25.685  12.566 -70.735  1.00  0.88           H  
ATOM   6707 2HB  TRP A 420      24.336  13.662 -70.613  1.00  0.88           H  
ATOM   6708  HD1 TRP A 420      22.955  13.775 -72.787  1.00  0.88           H  
ATOM   6709  HE1 TRP A 420      23.461  13.470 -75.317  1.00  0.88           H  
ATOM   6710  HE3 TRP A 420      28.000  13.036 -72.496  1.00  0.88           H  
ATOM   6711  HZ2 TRP A 420      25.745  12.944 -76.929  1.00  0.88           H  
ATOM   6712  HZ3 TRP A 420      29.287  12.622 -74.530  1.00  0.88           H  
ATOM   6713  HH2 TRP A 420      28.200  12.573 -76.721  1.00  0.88           H  
ATOM   6714  N   THR A 421      24.806  16.379 -69.625  1.00  0.88           N  
ATOM   6715  CA  THR A 421      24.076  17.659 -69.603  1.00  0.88           C  
ATOM   6716  C   THR A 421      24.990  18.886 -69.471  1.00  0.88           C  
ATOM   6717  O   THR A 421      24.525  20.019 -69.623  1.00  0.88           O  
ATOM   6718  CB  THR A 421      23.016  17.734 -68.470  1.00  0.88           C  
ATOM   6719  OG1 THR A 421      23.636  17.647 -67.181  1.00  0.88           O  
ATOM   6720  CG2 THR A 421      22.006  16.622 -68.614  1.00  0.88           C  
ATOM   6721  H   THR A 421      24.690  15.712 -68.858  1.00  0.88           H  
ATOM   6722  HA  THR A 421      23.545  17.750 -70.549  1.00  0.88           H  
ATOM   6723  HB  THR A 421      22.493  18.688 -68.533  1.00  0.88           H  
ATOM   6724  HG1 THR A 421      24.456  17.134 -67.228  1.00  0.88           H  
ATOM   6725 1HG2 THR A 421      21.263  16.700 -67.819  1.00  0.88           H  
ATOM   6726 2HG2 THR A 421      21.514  16.701 -69.582  1.00  0.88           H  
ATOM   6727 3HG2 THR A 421      22.501  15.677 -68.546  1.00  0.88           H  
ATOM   6728  N   VAL A 422      26.277  18.676 -69.184  1.00  0.88           N  
ATOM   6729  CA  VAL A 422      27.223  19.778 -69.077  1.00  0.88           C  
ATOM   6730  C   VAL A 422      28.259  19.652 -70.192  1.00  0.88           C  
ATOM   6731  O   VAL A 422      29.275  20.350 -70.194  1.00  0.88           O  
ATOM   6732  CB  VAL A 422      27.934  19.798 -67.703  1.00  0.88           C  
ATOM   6733  CG1 VAL A 422      26.938  19.994 -66.602  1.00  0.88           C  
ATOM   6734  CG2 VAL A 422      28.648  18.546 -67.489  1.00  0.88           C  
ATOM   6735  H   VAL A 422      26.630  17.726 -69.071  1.00  0.88           H  
ATOM   6736  HA  VAL A 422      26.688  20.718 -69.203  1.00  0.88           H  
ATOM   6737  HB  VAL A 422      28.635  20.628 -67.688  1.00  0.88           H  
ATOM   6738 1HG1 VAL A 422      27.449  20.021 -65.637  1.00  0.88           H  
ATOM   6739 2HG1 VAL A 422      26.408  20.930 -66.761  1.00  0.88           H  
ATOM   6740 3HG1 VAL A 422      26.233  19.161 -66.618  1.00  0.88           H  
ATOM   6741 1HG2 VAL A 422      29.162  18.572 -66.536  1.00  0.88           H  
ATOM   6742 2HG2 VAL A 422      27.924  17.761 -67.488  1.00  0.88           H  
ATOM   6743 3HG2 VAL A 422      29.361  18.399 -68.282  1.00  0.88           H  
ATOM   6744  N   ASN A 423      27.996  18.731 -71.129  1.00  0.89           N  
ATOM   6745  CA  ASN A 423      28.851  18.404 -72.266  1.00  0.89           C  
ATOM   6746  C   ASN A 423      30.234  17.893 -71.863  1.00  0.89           C  
ATOM   6747  O   ASN A 423      31.202  17.997 -72.627  1.00  0.89           O  
ATOM   6748  CB  ASN A 423      28.991  19.605 -73.189  1.00  0.89           C  
ATOM   6749  CG  ASN A 423      27.676  20.042 -73.785  1.00  0.89           C  
ATOM   6750  OD1 ASN A 423      26.845  19.218 -74.182  1.00  0.89           O  
ATOM   6751  ND2 ASN A 423      27.475  21.336 -73.855  1.00  0.89           N  
ATOM   6752  H   ASN A 423      27.128  18.201 -71.070  1.00  0.89           H  
ATOM   6753  HA  ASN A 423      28.366  17.597 -72.821  1.00  0.89           H  
ATOM   6754 1HB  ASN A 423      29.438  20.444 -72.663  1.00  0.89           H  
ATOM   6755 2HB  ASN A 423      29.665  19.344 -74.003  1.00  0.89           H  
ATOM   6756 1HD2 ASN A 423      26.622  21.690 -74.240  1.00  0.89           H  
ATOM   6757 2HD2 ASN A 423      28.175  21.970 -73.523  1.00  0.89           H  
ATOM   6758  N   GLU A 424      30.339  17.261 -70.699  1.00  0.90           N  
ATOM   6759  CA  GLU A 424      31.629  16.737 -70.295  1.00  0.90           C  
ATOM   6760  C   GLU A 424      31.760  15.352 -70.884  1.00  0.90           C  
ATOM   6761  O   GLU A 424      31.579  14.340 -70.201  1.00  0.90           O  
ATOM   6762  CB  GLU A 424      31.778  16.742 -68.772  1.00  0.90           C  
ATOM   6763  CG  GLU A 424      33.158  16.372 -68.276  1.00  0.90           C  
ATOM   6764  CD  GLU A 424      33.287  16.439 -66.774  1.00  0.90           C  
ATOM   6765  OE1 GLU A 424      32.291  16.638 -66.112  1.00  0.90           O  
ATOM   6766  OE2 GLU A 424      34.381  16.289 -66.287  1.00  0.90           O  
ATOM   6767  H   GLU A 424      29.520  17.131 -70.105  1.00  0.90           H  
ATOM   6768  HA  GLU A 424      32.415  17.366 -70.713  1.00  0.90           H  
ATOM   6769 1HB  GLU A 424      31.563  17.737 -68.393  1.00  0.90           H  
ATOM   6770 2HB  GLU A 424      31.056  16.059 -68.331  1.00  0.90           H  
ATOM   6771 1HG  GLU A 424      33.377  15.369 -68.602  1.00  0.90           H  
ATOM   6772 2HG  GLU A 424      33.888  17.037 -68.732  1.00  0.90           H  
ATOM   6773  N   VAL A 425      32.117  15.323 -72.159  1.00  0.90           N  
ATOM   6774  CA  VAL A 425      32.151  14.083 -72.912  1.00  0.90           C  
ATOM   6775  C   VAL A 425      33.162  13.104 -72.346  1.00  0.90           C  
ATOM   6776  O   VAL A 425      32.875  11.918 -72.256  1.00  0.90           O  
ATOM   6777  CB  VAL A 425      32.455  14.331 -74.388  1.00  0.90           C  
ATOM   6778  CG1 VAL A 425      32.646  12.981 -75.087  1.00  0.90           C  
ATOM   6779  CG2 VAL A 425      31.321  15.146 -75.007  1.00  0.90           C  
ATOM   6780  H   VAL A 425      32.252  16.227 -72.614  1.00  0.90           H  
ATOM   6781  HA  VAL A 425      31.162  13.628 -72.854  1.00  0.90           H  
ATOM   6782  HB  VAL A 425      33.390  14.883 -74.480  1.00  0.90           H  
ATOM   6783 1HG1 VAL A 425      32.879  13.143 -76.138  1.00  0.90           H  
ATOM   6784 2HG1 VAL A 425      33.467  12.444 -74.613  1.00  0.90           H  
ATOM   6785 3HG1 VAL A 425      31.733  12.392 -75.004  1.00  0.90           H  
ATOM   6786 1HG2 VAL A 425      31.536  15.329 -76.060  1.00  0.90           H  
ATOM   6787 2HG2 VAL A 425      30.393  14.608 -74.921  1.00  0.90           H  
ATOM   6788 3HG2 VAL A 425      31.232  16.100 -74.484  1.00  0.90           H  
ATOM   6789  N   SER A 426      34.347  13.581 -71.961  1.00  0.92           N  
ATOM   6790  CA  SER A 426      35.345  12.665 -71.408  1.00  0.92           C  
ATOM   6791  C   SER A 426      34.818  11.998 -70.135  1.00  0.92           C  
ATOM   6792  O   SER A 426      35.024  10.800 -69.918  1.00  0.92           O  
ATOM   6793  CB  SER A 426      36.634  13.402 -71.110  1.00  0.92           C  
ATOM   6794  OG  SER A 426      37.238  13.865 -72.291  1.00  0.92           O  
ATOM   6795  H   SER A 426      34.542  14.568 -72.050  1.00  0.92           H  
ATOM   6796  HA  SER A 426      35.547  11.888 -72.144  1.00  0.92           H  
ATOM   6797 1HB  SER A 426      36.426  14.244 -70.449  1.00  0.92           H  
ATOM   6798 2HB  SER A 426      37.318  12.737 -70.585  1.00  0.92           H  
ATOM   6799  HG  SER A 426      38.055  14.296 -72.020  1.00  0.92           H  
ATOM   6800  N   GLY A 427      34.120  12.781 -69.307  1.00  0.94           N  
ATOM   6801  CA  GLY A 427      33.528  12.300 -68.062  1.00  0.94           C  
ATOM   6802  C   GLY A 427      32.521  11.215 -68.388  1.00  0.94           C  
ATOM   6803  O   GLY A 427      32.552  10.122 -67.817  1.00  0.94           O  
ATOM   6804  H   GLY A 427      33.979  13.750 -69.559  1.00  0.94           H  
ATOM   6805 1HA  GLY A 427      34.302  11.911 -67.402  1.00  0.94           H  
ATOM   6806 2HA  GLY A 427      33.034  13.126 -67.548  1.00  0.94           H  
ATOM   6807  N   TRP A 428      31.663  11.513 -69.357  1.00  0.99           N  
ATOM   6808  CA  TRP A 428      30.636  10.599 -69.822  1.00  0.99           C  
ATOM   6809  C   TRP A 428      31.275   9.309 -70.331  1.00  0.99           C  
ATOM   6810  O   TRP A 428      30.835   8.226 -69.965  1.00  0.99           O  
ATOM   6811  CB  TRP A 428      29.802  11.299 -70.896  1.00  0.99           C  
ATOM   6812  CG  TRP A 428      28.715  10.513 -71.538  1.00  0.99           C  
ATOM   6813  CD1 TRP A 428      27.449  10.333 -71.082  1.00  0.99           C  
ATOM   6814  CD2 TRP A 428      28.773   9.863 -72.816  1.00  0.99           C  
ATOM   6815  NE1 TRP A 428      26.722   9.603 -71.979  1.00  0.99           N  
ATOM   6816  CE2 TRP A 428      27.516   9.310 -73.049  1.00  0.99           C  
ATOM   6817  CE3 TRP A 428      29.770   9.725 -73.776  1.00  0.99           C  
ATOM   6818  CZ2 TRP A 428      27.228   8.618 -74.204  1.00  0.99           C  
ATOM   6819  CZ3 TRP A 428      29.481   9.033 -74.938  1.00  0.99           C  
ATOM   6820  CH2 TRP A 428      28.243   8.491 -75.145  1.00  0.99           C  
ATOM   6821  H   TRP A 428      31.716  12.441 -69.779  1.00  0.99           H  
ATOM   6822  HA  TRP A 428      29.983  10.354 -68.984  1.00  0.99           H  
ATOM   6823 1HB  TRP A 428      29.358  12.199 -70.467  1.00  0.99           H  
ATOM   6824 2HB  TRP A 428      30.460  11.625 -71.686  1.00  0.99           H  
ATOM   6825  HD1 TRP A 428      27.073  10.717 -70.150  1.00  0.99           H  
ATOM   6826  HE1 TRP A 428      25.756   9.337 -71.876  1.00  0.99           H  
ATOM   6827  HE3 TRP A 428      30.751  10.162 -73.611  1.00  0.99           H  
ATOM   6828  HZ2 TRP A 428      26.245   8.186 -74.389  1.00  0.99           H  
ATOM   6829  HZ3 TRP A 428      30.261   8.932 -75.687  1.00  0.99           H  
ATOM   6830  HH2 TRP A 428      28.049   7.953 -76.074  1.00  0.99           H  
ATOM   6831  N   LEU A 429      32.335   9.406 -71.131  1.00  1.08           N  
ATOM   6832  CA  LEU A 429      32.972   8.202 -71.645  1.00  1.08           C  
ATOM   6833  C   LEU A 429      33.508   7.318 -70.518  1.00  1.08           C  
ATOM   6834  O   LEU A 429      33.394   6.093 -70.588  1.00  1.08           O  
ATOM   6835  CB  LEU A 429      34.110   8.575 -72.599  1.00  1.08           C  
ATOM   6836  CG  LEU A 429      33.677   9.178 -73.934  1.00  1.08           C  
ATOM   6837  CD1 LEU A 429      34.885   9.694 -74.676  1.00  1.08           C  
ATOM   6838  CD2 LEU A 429      32.967   8.117 -74.740  1.00  1.08           C  
ATOM   6839  H   LEU A 429      32.679  10.321 -71.408  1.00  1.08           H  
ATOM   6840  HA  LEU A 429      32.226   7.636 -72.201  1.00  1.08           H  
ATOM   6841 1HB  LEU A 429      34.746   9.306 -72.099  1.00  1.08           H  
ATOM   6842 2HB  LEU A 429      34.703   7.686 -72.803  1.00  1.08           H  
ATOM   6843  HG  LEU A 429      33.010  10.004 -73.760  1.00  1.08           H  
ATOM   6844 1HD1 LEU A 429      34.571  10.127 -75.626  1.00  1.08           H  
ATOM   6845 2HD1 LEU A 429      35.377  10.458 -74.078  1.00  1.08           H  
ATOM   6846 3HD1 LEU A 429      35.577   8.876 -74.861  1.00  1.08           H  
ATOM   6847 1HD2 LEU A 429      32.651   8.538 -75.692  1.00  1.08           H  
ATOM   6848 2HD2 LEU A 429      33.646   7.284 -74.919  1.00  1.08           H  
ATOM   6849 3HD2 LEU A 429      32.099   7.762 -74.187  1.00  1.08           H  
ATOM   6850  N   GLU A 430      34.069   7.914 -69.460  1.00  1.24           N  
ATOM   6851  CA  GLU A 430      34.532   7.099 -68.336  1.00  1.24           C  
ATOM   6852  C   GLU A 430      33.346   6.418 -67.639  1.00  1.24           C  
ATOM   6853  O   GLU A 430      33.351   5.209 -67.369  1.00  1.24           O  
ATOM   6854  CB  GLU A 430      35.319   7.935 -67.316  1.00  1.24           C  
ATOM   6855  CG  GLU A 430      35.838   7.110 -66.121  1.00  1.24           C  
ATOM   6856  CD  GLU A 430      36.677   7.884 -65.116  1.00  1.24           C  
ATOM   6857  OE1 GLU A 430      36.922   9.049 -65.314  1.00  1.24           O  
ATOM   6858  OE2 GLU A 430      37.060   7.286 -64.136  1.00  1.24           O  
ATOM   6859  H   GLU A 430      34.182   8.931 -69.446  1.00  1.24           H  
ATOM   6860  HA  GLU A 430      35.189   6.322 -68.724  1.00  1.24           H  
ATOM   6861 1HB  GLU A 430      36.167   8.409 -67.808  1.00  1.24           H  
ATOM   6862 2HB  GLU A 430      34.678   8.729 -66.929  1.00  1.24           H  
ATOM   6863 1HG  GLU A 430      34.974   6.696 -65.600  1.00  1.24           H  
ATOM   6864 2HG  GLU A 430      36.423   6.277 -66.506  1.00  1.24           H  
ATOM   6865  N   LEU A 431      32.303   7.192 -67.366  1.00  1.48           N  
ATOM   6866  CA  LEU A 431      31.129   6.669 -66.681  1.00  1.48           C  
ATOM   6867  C   LEU A 431      30.353   5.666 -67.526  1.00  1.48           C  
ATOM   6868  O   LEU A 431      29.715   4.759 -66.990  1.00  1.48           O  
ATOM   6869  CB  LEU A 431      30.219   7.792 -66.243  1.00  1.48           C  
ATOM   6870  CG  LEU A 431      30.451   8.348 -64.839  1.00  1.48           C  
ATOM   6871  CD1 LEU A 431      30.120   7.281 -63.796  1.00  1.48           C  
ATOM   6872  CD2 LEU A 431      31.888   8.815 -64.706  1.00  1.48           C  
ATOM   6873  H   LEU A 431      32.335   8.181 -67.623  1.00  1.48           H  
ATOM   6874  HA  LEU A 431      31.469   6.157 -65.785  1.00  1.48           H  
ATOM   6875 1HB  LEU A 431      30.306   8.615 -66.959  1.00  1.48           H  
ATOM   6876 2HB  LEU A 431      29.217   7.420 -66.275  1.00  1.48           H  
ATOM   6877  HG  LEU A 431      29.791   9.164 -64.686  1.00  1.48           H  
ATOM   6878 1HD1 LEU A 431      30.260   7.689 -62.794  1.00  1.48           H  
ATOM   6879 2HD1 LEU A 431      29.090   6.975 -63.919  1.00  1.48           H  
ATOM   6880 3HD1 LEU A 431      30.771   6.419 -63.932  1.00  1.48           H  
ATOM   6881 1HD2 LEU A 431      32.046   9.229 -63.709  1.00  1.48           H  
ATOM   6882 2HD2 LEU A 431      32.567   7.977 -64.864  1.00  1.48           H  
ATOM   6883 3HD2 LEU A 431      32.091   9.583 -65.445  1.00  1.48           H  
ATOM   6884  N   ASN A 432      30.459   5.774 -68.850  1.00  1.78           N  
ATOM   6885  CA  ASN A 432      29.763   4.881 -69.762  1.00  1.78           C  
ATOM   6886  C   ASN A 432      30.606   3.628 -70.044  1.00  1.78           C  
ATOM   6887  O   ASN A 432      30.321   2.842 -70.957  1.00  1.78           O  
ATOM   6888  CB  ASN A 432      29.426   5.627 -71.049  1.00  1.78           C  
ATOM   6889  CG  ASN A 432      28.344   5.001 -71.875  1.00  1.78           C  
ATOM   6890  OD1 ASN A 432      27.311   4.550 -71.357  1.00  1.78           O  
ATOM   6891  ND2 ASN A 432      28.553   4.973 -73.171  1.00  1.78           N  
ATOM   6892  H   ASN A 432      30.987   6.548 -69.245  1.00  1.78           H  
ATOM   6893  HA  ASN A 432      28.836   4.556 -69.289  1.00  1.78           H  
ATOM   6894 1HB  ASN A 432      29.104   6.636 -70.799  1.00  1.78           H  
ATOM   6895 2HB  ASN A 432      30.331   5.724 -71.652  1.00  1.78           H  
ATOM   6896 1HD2 ASN A 432      27.869   4.573 -73.782  1.00  1.78           H  
ATOM   6897 2HD2 ASN A 432      29.399   5.353 -73.544  1.00  1.78           H  
ATOM   6898  N   GLY A 433      31.579   3.363 -69.171  1.00  2.10           N  
ATOM   6899  CA  GLY A 433      32.375   2.157 -69.222  1.00  2.10           C  
ATOM   6900  C   GLY A 433      31.491   1.016 -68.746  1.00  2.10           C  
ATOM   6901  O   GLY A 433      31.589   0.572 -67.602  1.00  2.10           O  
ATOM   6902  H   GLY A 433      31.819   4.045 -68.454  1.00  2.10           H  
ATOM   6903 1HA  GLY A 433      32.723   1.979 -70.240  1.00  2.10           H  
ATOM   6904 2HA  GLY A 433      33.246   2.263 -68.576  1.00  2.10           H  
ATOM   6905  N   PHE A 434      30.657   0.522 -69.667  1.00  2.35           N  
ATOM   6906  CA  PHE A 434      29.555  -0.422 -69.436  1.00  2.35           C  
ATOM   6907  C   PHE A 434      29.890  -1.615 -68.563  1.00  2.35           C  
ATOM   6908  O   PHE A 434      29.008  -2.178 -67.922  1.00  2.35           O  
ATOM   6909  CB  PHE A 434      29.056  -0.978 -70.762  1.00  2.35           C  
ATOM   6910  CG  PHE A 434      29.989  -2.004 -71.362  1.00  2.35           C  
ATOM   6911  CD1 PHE A 434      29.799  -3.364 -71.115  1.00  2.35           C  
ATOM   6912  CD2 PHE A 434      31.060  -1.616 -72.150  1.00  2.35           C  
ATOM   6913  CE1 PHE A 434      30.655  -4.306 -71.649  1.00  2.35           C  
ATOM   6914  CE2 PHE A 434      31.918  -2.559 -72.685  1.00  2.35           C  
ATOM   6915  CZ  PHE A 434      31.714  -3.904 -72.436  1.00  2.35           C  
ATOM   6916  H   PHE A 434      30.710   0.977 -70.577  1.00  2.35           H  
ATOM   6917  HA  PHE A 434      28.741   0.135 -68.983  1.00  2.35           H  
ATOM   6918 1HB  PHE A 434      28.080  -1.440 -70.622  1.00  2.35           H  
ATOM   6919 2HB  PHE A 434      28.938  -0.161 -71.476  1.00  2.35           H  
ATOM   6920  HD1 PHE A 434      28.964  -3.680 -70.491  1.00  2.35           H  
ATOM   6921  HD2 PHE A 434      31.220  -0.554 -72.343  1.00  2.35           H  
ATOM   6922  HE1 PHE A 434      30.494  -5.364 -71.447  1.00  2.35           H  
ATOM   6923  HE2 PHE A 434      32.757  -2.243 -73.305  1.00  2.35           H  
ATOM   6924  HZ  PHE A 434      32.391  -4.645 -72.858  1.00  2.35           H  
ATOM   6925  N   GLN A 435      31.152  -1.999 -68.491  1.00  2.46           N  
ATOM   6926  CA  GLN A 435      31.530  -3.146 -67.690  1.00  2.46           C  
ATOM   6927  C   GLN A 435      31.146  -2.905 -66.229  1.00  2.46           C  
ATOM   6928  O   GLN A 435      30.847  -3.843 -65.497  1.00  2.46           O  
ATOM   6929  CB  GLN A 435      33.025  -3.412 -67.823  1.00  2.46           C  
ATOM   6930  CG  GLN A 435      33.418  -3.928 -69.195  1.00  2.46           C  
ATOM   6931  CD  GLN A 435      34.906  -4.140 -69.354  1.00  2.46           C  
ATOM   6932  OE1 GLN A 435      35.720  -3.435 -68.750  1.00  2.46           O  
ATOM   6933  NE2 GLN A 435      35.279  -5.122 -70.169  1.00  2.46           N  
ATOM   6934  H   GLN A 435      31.849  -1.489 -69.013  1.00  2.46           H  
ATOM   6935  HA  GLN A 435      30.986  -4.019 -68.052  1.00  2.46           H  
ATOM   6936 1HB  GLN A 435      33.571  -2.488 -67.638  1.00  2.46           H  
ATOM   6937 2HB  GLN A 435      33.337  -4.138 -67.073  1.00  2.46           H  
ATOM   6938 1HG  GLN A 435      32.911  -4.874 -69.379  1.00  2.46           H  
ATOM   6939 2HG  GLN A 435      33.106  -3.189 -69.928  1.00  2.46           H  
ATOM   6940 1HE2 GLN A 435      36.252  -5.311 -70.312  1.00  2.46           H  
ATOM   6941 2HE2 GLN A 435      34.590  -5.677 -70.635  1.00  2.46           H  
ATOM   6942  N   LYS A 436      31.130  -1.645 -65.802  1.00  2.43           N  
ATOM   6943  CA  LYS A 436      30.793  -1.288 -64.428  1.00  2.43           C  
ATOM   6944  C   LYS A 436      29.350  -1.641 -64.064  1.00  2.43           C  
ATOM   6945  O   LYS A 436      29.025  -1.839 -62.893  1.00  2.43           O  
ATOM   6946  CB  LYS A 436      31.025   0.199 -64.208  1.00  2.43           C  
ATOM   6947  CG  LYS A 436      32.481   0.592 -64.221  1.00  2.43           C  
ATOM   6948  CD  LYS A 436      32.661   2.083 -64.013  1.00  2.43           C  
ATOM   6949  CE  LYS A 436      34.137   2.453 -64.044  1.00  2.43           C  
ATOM   6950  NZ  LYS A 436      34.346   3.904 -63.898  1.00  2.43           N  
ATOM   6951  H   LYS A 436      31.351  -0.898 -66.462  1.00  2.43           H  
ATOM   6952  HA  LYS A 436      31.451  -1.842 -63.760  1.00  2.43           H  
ATOM   6953 1HB  LYS A 436      30.520   0.766 -64.995  1.00  2.43           H  
ATOM   6954 2HB  LYS A 436      30.605   0.495 -63.272  1.00  2.43           H  
ATOM   6955 1HG  LYS A 436      33.010   0.045 -63.437  1.00  2.43           H  
ATOM   6956 2HG  LYS A 436      32.910   0.316 -65.186  1.00  2.43           H  
ATOM   6957 1HD  LYS A 436      32.138   2.626 -64.808  1.00  2.43           H  
ATOM   6958 2HD  LYS A 436      32.234   2.376 -63.053  1.00  2.43           H  
ATOM   6959 1HE  LYS A 436      34.651   1.937 -63.233  1.00  2.43           H  
ATOM   6960 2HE  LYS A 436      34.563   2.131 -64.995  1.00  2.43           H  
ATOM   6961 1HZ  LYS A 436      35.338   4.112 -63.930  1.00  2.43           H  
ATOM   6962 2HZ  LYS A 436      33.871   4.376 -64.665  1.00  2.43           H  
ATOM   6963 3HZ  LYS A 436      33.965   4.218 -63.018  1.00  2.43           H  
ATOM   6964  N   TYR A 437      28.486  -1.763 -65.074  1.00  2.31           N  
ATOM   6965  CA  TYR A 437      27.072  -2.036 -64.864  1.00  2.31           C  
ATOM   6966  C   TYR A 437      26.817  -3.526 -65.062  1.00  2.31           C  
ATOM   6967  O   TYR A 437      25.673  -3.978 -65.132  1.00  2.31           O  
ATOM   6968  CB  TYR A 437      26.262  -1.224 -65.851  1.00  2.31           C  
ATOM   6969  CG  TYR A 437      26.503   0.262 -65.744  1.00  2.31           C  
ATOM   6970  CD1 TYR A 437      27.608   0.756 -66.381  1.00  2.31           C  
ATOM   6971  CD2 TYR A 437      25.642   1.120 -65.084  1.00  2.31           C  
ATOM   6972  CE1 TYR A 437      27.885   2.080 -66.398  1.00  2.31           C  
ATOM   6973  CE2 TYR A 437      25.904   2.479 -65.093  1.00  2.31           C  
ATOM   6974  CZ  TYR A 437      27.036   2.957 -65.765  1.00  2.31           C  
ATOM   6975  OH  TYR A 437      27.315   4.298 -65.823  1.00  2.31           O  
ATOM   6976  H   TYR A 437      28.806  -1.665 -66.037  1.00  2.31           H  
ATOM   6977  HA  TYR A 437      26.798  -1.773 -63.842  1.00  2.31           H  
ATOM   6978 1HB  TYR A 437      26.507  -1.539 -66.872  1.00  2.31           H  
ATOM   6979 2HB  TYR A 437      25.197  -1.414 -65.699  1.00  2.31           H  
ATOM   6980  HD1 TYR A 437      28.265   0.068 -66.879  1.00  2.31           H  
ATOM   6981  HD2 TYR A 437      24.766   0.734 -64.581  1.00  2.31           H  
ATOM   6982  HE1 TYR A 437      28.774   2.443 -66.922  1.00  2.31           H  
ATOM   6983  HE2 TYR A 437      25.229   3.170 -64.589  1.00  2.31           H  
ATOM   6984  HH  TYR A 437      28.179   4.429 -66.273  1.00  2.31           H  
ATOM   6985  N   VAL A 438      27.920  -4.268 -65.176  1.00  2.20           N  
ATOM   6986  CA  VAL A 438      27.955  -5.711 -65.257  1.00  2.20           C  
ATOM   6987  C   VAL A 438      28.592  -6.159 -63.945  1.00  2.20           C  
ATOM   6988  O   VAL A 438      28.082  -7.023 -63.241  1.00  2.20           O  
ATOM   6989  CB  VAL A 438      28.766  -6.207 -66.463  1.00  2.20           C  
ATOM   6990  CG1 VAL A 438      28.819  -7.722 -66.437  1.00  2.20           C  
ATOM   6991  CG2 VAL A 438      28.142  -5.675 -67.755  1.00  2.20           C  
ATOM   6992  H   VAL A 438      28.823  -3.810 -65.173  1.00  2.20           H  
ATOM   6993  HA  VAL A 438      26.937  -6.102 -65.316  1.00  2.20           H  
ATOM   6994  HB  VAL A 438      29.784  -5.853 -66.385  1.00  2.20           H  
ATOM   6995 1HG1 VAL A 438      29.410  -8.080 -67.279  1.00  2.20           H  
ATOM   6996 2HG1 VAL A 438      29.280  -8.049 -65.503  1.00  2.20           H  
ATOM   6997 3HG1 VAL A 438      27.806  -8.122 -66.503  1.00  2.20           H  
ATOM   6998 1HG2 VAL A 438      28.722  -6.018 -68.610  1.00  2.20           H  
ATOM   6999 2HG2 VAL A 438      27.117  -6.037 -67.837  1.00  2.20           H  
ATOM   7000 3HG2 VAL A 438      28.142  -4.586 -67.733  1.00  2.20           H  
ATOM   7001  N   GLN A 439      29.680  -5.488 -63.543  1.00  2.16           N  
ATOM   7002  CA  GLN A 439      30.322  -5.826 -62.274  1.00  2.16           C  
ATOM   7003  C   GLN A 439      29.262  -5.721 -61.177  1.00  2.16           C  
ATOM   7004  O   GLN A 439      29.161  -6.597 -60.303  1.00  2.16           O  
ATOM   7005  CB  GLN A 439      31.461  -4.844 -61.972  1.00  2.16           C  
ATOM   7006  CG  GLN A 439      32.685  -4.977 -62.866  1.00  2.16           C  
ATOM   7007  CD  GLN A 439      33.702  -3.862 -62.624  1.00  2.16           C  
ATOM   7008  OE1 GLN A 439      33.375  -2.801 -62.074  1.00  2.16           O  
ATOM   7009  NE2 GLN A 439      34.945  -4.099 -63.033  1.00  2.16           N  
ATOM   7010  H   GLN A 439      30.087  -4.777 -64.142  1.00  2.16           H  
ATOM   7011  HA  GLN A 439      30.698  -6.848 -62.318  1.00  2.16           H  
ATOM   7012 1HB  GLN A 439      31.086  -3.825 -62.074  1.00  2.16           H  
ATOM   7013 2HB  GLN A 439      31.779  -4.969 -60.939  1.00  2.16           H  
ATOM   7014 1HG  GLN A 439      33.169  -5.929 -62.655  1.00  2.16           H  
ATOM   7015 2HG  GLN A 439      32.374  -4.943 -63.903  1.00  2.16           H  
ATOM   7016 1HE2 GLN A 439      35.659  -3.409 -62.902  1.00  2.16           H  
ATOM   7017 2HE2 GLN A 439      35.167  -4.970 -63.473  1.00  2.16           H  
ATOM   7018  N   VAL A 440      28.436  -4.670 -61.285  1.00  2.25           N  
ATOM   7019  CA  VAL A 440      27.284  -4.476 -60.428  1.00  2.25           C  
ATOM   7020  C   VAL A 440      26.124  -5.144 -61.161  1.00  2.25           C  
ATOM   7021  O   VAL A 440      25.946  -4.859 -62.335  1.00  2.25           O  
ATOM   7022  CB  VAL A 440      26.971  -2.975 -60.265  1.00  2.25           C  
ATOM   7023  CG1 VAL A 440      25.734  -2.798 -59.377  1.00  2.25           C  
ATOM   7024  CG2 VAL A 440      28.180  -2.244 -59.718  1.00  2.25           C  
ATOM   7025  H   VAL A 440      28.616  -3.960 -61.994  1.00  2.25           H  
ATOM   7026  HA  VAL A 440      27.444  -4.954 -59.466  1.00  2.25           H  
ATOM   7027  HB  VAL A 440      26.725  -2.555 -61.242  1.00  2.25           H  
ATOM   7028 1HG1 VAL A 440      25.507  -1.750 -59.268  1.00  2.25           H  
ATOM   7029 2HG1 VAL A 440      24.879  -3.309 -59.815  1.00  2.25           H  
ATOM   7030 3HG1 VAL A 440      25.939  -3.211 -58.409  1.00  2.25           H  
ATOM   7031 1HG2 VAL A 440      27.943  -1.182 -59.625  1.00  2.25           H  
ATOM   7032 2HG2 VAL A 440      28.442  -2.641 -58.764  1.00  2.25           H  
ATOM   7033 3HG2 VAL A 440      29.022  -2.370 -60.398  1.00  2.25           H  
ATOM   7034  N   PHE A 441      25.356  -6.008 -60.488  1.00  2.51           N  
ATOM   7035  CA  PHE A 441      24.206  -6.767 -61.031  1.00  2.51           C  
ATOM   7036  C   PHE A 441      24.508  -8.028 -61.839  1.00  2.51           C  
ATOM   7037  O   PHE A 441      23.636  -8.904 -61.909  1.00  2.51           O  
ATOM   7038  CB  PHE A 441      23.386  -6.000 -62.073  1.00  2.51           C  
ATOM   7039  CG  PHE A 441      22.841  -4.674 -61.793  1.00  2.51           C  
ATOM   7040  CD1 PHE A 441      21.909  -4.468 -60.821  1.00  2.51           C  
ATOM   7041  CD2 PHE A 441      23.189  -3.628 -62.618  1.00  2.51           C  
ATOM   7042  CE1 PHE A 441      21.337  -3.248 -60.677  1.00  2.51           C  
ATOM   7043  CE2 PHE A 441      22.633  -2.419 -62.477  1.00  2.51           C  
ATOM   7044  CZ  PHE A 441      21.692  -2.214 -61.499  1.00  2.51           C  
ATOM   7045  H   PHE A 441      25.583  -6.212 -59.505  1.00  2.51           H  
ATOM   7046  HA  PHE A 441      23.578  -7.053 -60.185  1.00  2.51           H  
ATOM   7047 1HB  PHE A 441      23.952  -5.938 -63.004  1.00  2.51           H  
ATOM   7048 2HB  PHE A 441      22.532  -6.626 -62.319  1.00  2.51           H  
ATOM   7049  HD1 PHE A 441      21.613  -5.283 -60.186  1.00  2.51           H  
ATOM   7050  HD2 PHE A 441      23.918  -3.804 -63.413  1.00  2.51           H  
ATOM   7051  HE1 PHE A 441      20.587  -3.099 -59.921  1.00  2.51           H  
ATOM   7052  HE2 PHE A 441      22.924  -1.621 -63.151  1.00  2.51           H  
ATOM   7053  HZ  PHE A 441      21.223  -1.239 -61.380  1.00  2.51           H  
ATOM   7054  N   LYS A 442      25.671  -8.113 -62.481  1.00  2.95           N  
ATOM   7055  CA  LYS A 442      26.062  -9.257 -63.293  1.00  2.95           C  
ATOM   7056  C   LYS A 442      24.907  -9.757 -64.165  1.00  2.95           C  
ATOM   7057  O   LYS A 442      24.322  -8.993 -64.930  1.00  2.95           O  
ATOM   7058  CB  LYS A 442      26.665 -10.317 -62.375  1.00  2.95           C  
ATOM   7059  CG  LYS A 442      27.986  -9.829 -61.746  1.00  2.95           C  
ATOM   7060  CD  LYS A 442      28.622 -10.855 -60.840  1.00  2.95           C  
ATOM   7061  CE  LYS A 442      30.037 -10.413 -60.378  1.00  2.95           C  
ATOM   7062  NZ  LYS A 442      30.031  -9.223 -59.435  1.00  2.95           N  
ATOM   7063  H   LYS A 442      26.354  -7.360 -62.425  1.00  2.95           H  
ATOM   7064  HA  LYS A 442      26.848  -8.939 -63.975  1.00  2.95           H  
ATOM   7065 1HB  LYS A 442      25.967 -10.562 -61.571  1.00  2.95           H  
ATOM   7066 2HB  LYS A 442      26.888 -11.222 -62.932  1.00  2.95           H  
ATOM   7067 1HG  LYS A 442      28.687  -9.573 -62.542  1.00  2.95           H  
ATOM   7068 2HG  LYS A 442      27.793  -8.917 -61.169  1.00  2.95           H  
ATOM   7069 1HD  LYS A 442      27.991 -10.990 -59.960  1.00  2.95           H  
ATOM   7070 2HD  LYS A 442      28.699 -11.806 -61.364  1.00  2.95           H  
ATOM   7071 1HE  LYS A 442      30.504 -11.255 -59.869  1.00  2.95           H  
ATOM   7072 2HE  LYS A 442      30.631 -10.158 -61.255  1.00  2.95           H  
ATOM   7073 1HZ  LYS A 442      30.978  -9.012 -59.171  1.00  2.95           H  
ATOM   7074 2HZ  LYS A 442      29.617  -8.361 -59.870  1.00  2.95           H  
ATOM   7075 3HZ  LYS A 442      29.500  -9.456 -58.611  1.00  2.95           H  
ATOM   7076  N   GLY A 443      24.583 -11.042 -64.048  1.00  3.58           N  
ATOM   7077  CA  GLY A 443      23.469 -11.654 -64.770  1.00  3.58           C  
ATOM   7078  C   GLY A 443      22.296 -11.894 -63.824  1.00  3.58           C  
ATOM   7079  O   GLY A 443      21.449 -12.751 -64.077  1.00  3.58           O  
ATOM   7080  H   GLY A 443      25.106 -11.625 -63.417  1.00  3.58           H  
ATOM   7081 1HA  GLY A 443      23.159 -11.006 -65.590  1.00  3.58           H  
ATOM   7082 2HA  GLY A 443      23.790 -12.598 -65.206  1.00  3.58           H  
ATOM   7083  N   LYS A 444      22.299 -11.181 -62.700  1.00  4.35           N  
ATOM   7084  CA  LYS A 444      21.335 -11.383 -61.630  1.00  4.35           C  
ATOM   7085  C   LYS A 444      20.150 -10.418 -61.592  1.00  4.35           C  
ATOM   7086  O   LYS A 444      18.998 -10.848 -61.510  1.00  4.35           O  
ATOM   7087  CB  LYS A 444      22.023 -11.148 -60.290  1.00  4.35           C  
ATOM   7088  CG  LYS A 444      23.143 -12.039 -59.892  1.00  4.35           C  
ATOM   7089  CD  LYS A 444      23.649 -11.525 -58.545  1.00  4.35           C  
ATOM   7090  CE  LYS A 444      24.853 -12.254 -58.024  1.00  4.35           C  
ATOM   7091  NZ  LYS A 444      25.291 -11.678 -56.717  1.00  4.35           N  
ATOM   7092  H   LYS A 444      23.006 -10.464 -62.575  1.00  4.35           H  
ATOM   7093  HA  LYS A 444      20.947 -12.400 -61.699  1.00  4.35           H  
ATOM   7094 1HB  LYS A 444      22.380 -10.129 -60.226  1.00  4.35           H  
ATOM   7095 2HB  LYS A 444      21.274 -11.266 -59.515  1.00  4.35           H  
ATOM   7096 1HG  LYS A 444      22.799 -13.068 -59.802  1.00  4.35           H  
ATOM   7097 2HG  LYS A 444      23.940 -11.985 -60.633  1.00  4.35           H  
ATOM   7098 1HD  LYS A 444      23.917 -10.466 -58.652  1.00  4.35           H  
ATOM   7099 2HD  LYS A 444      22.847 -11.595 -57.809  1.00  4.35           H  
ATOM   7100 1HE  LYS A 444      24.615 -13.307 -57.890  1.00  4.35           H  
ATOM   7101 2HE  LYS A 444      25.668 -12.160 -58.742  1.00  4.35           H  
ATOM   7102 1HZ  LYS A 444      26.100 -12.165 -56.379  1.00  4.35           H  
ATOM   7103 2HZ  LYS A 444      25.525 -10.671 -56.820  1.00  4.35           H  
ATOM   7104 3HZ  LYS A 444      24.547 -11.760 -56.048  1.00  4.35           H  
ATOM   7105  N   HIS A 445      20.434  -9.105 -61.586  1.00  5.17           N  
ATOM   7106  CA  HIS A 445      19.348  -8.156 -61.288  1.00  5.17           C  
ATOM   7107  C   HIS A 445      19.117  -6.929 -62.185  1.00  5.17           C  
ATOM   7108  O   HIS A 445      18.669  -5.907 -61.665  1.00  5.17           O  
ATOM   7109  CB  HIS A 445      19.541  -7.605 -59.868  1.00  5.17           C  
ATOM   7110  CG  HIS A 445      19.548  -8.627 -58.778  1.00  5.17           C  
ATOM   7111  ND1 HIS A 445      18.430  -9.338 -58.406  1.00  5.17           N  
ATOM   7112  CD2 HIS A 445      20.546  -9.033 -57.956  1.00  5.17           C  
ATOM   7113  CE1 HIS A 445      18.743 -10.154 -57.413  1.00  5.17           C  
ATOM   7114  NE2 HIS A 445      20.022  -9.987 -57.121  1.00  5.17           N  
ATOM   7115  H   HIS A 445      21.403  -8.809 -61.711  1.00  5.17           H  
ATOM   7116  HA  HIS A 445      18.409  -8.708 -61.297  1.00  5.17           H  
ATOM   7117 1HB  HIS A 445      20.488  -7.094 -59.822  1.00  5.17           H  
ATOM   7118 2HB  HIS A 445      18.764  -6.874 -59.650  1.00  5.17           H  
ATOM   7119  HD1 HIS A 445      17.518  -9.266 -58.813  1.00  5.17           H  
ATOM   7120  HD2 HIS A 445      21.596  -8.747 -57.869  1.00  5.17           H  
ATOM   7121  HE1 HIS A 445      17.991 -10.812 -56.978  1.00  5.17           H  
ATOM   7122  N   CYS A 446      19.384  -6.975 -63.493  1.00  5.92           N  
ATOM   7123  CA  CYS A 446      19.124  -5.753 -64.275  1.00  5.92           C  
ATOM   7124  C   CYS A 446      19.057  -5.935 -65.784  1.00  5.92           C  
ATOM   7125  O   CYS A 446      19.885  -6.621 -66.379  1.00  5.92           O  
ATOM   7126  CB  CYS A 446      20.180  -4.702 -63.980  1.00  5.92           C  
ATOM   7127  SG  CYS A 446      19.920  -3.097 -64.711  1.00  5.92           S  
ATOM   7128  H   CYS A 446      19.749  -7.813 -63.924  1.00  5.92           H  
ATOM   7129  HA  CYS A 446      18.163  -5.356 -63.947  1.00  5.92           H  
ATOM   7130 1HB  CYS A 446      20.216  -4.550 -62.936  1.00  5.92           H  
ATOM   7131 2HB  CYS A 446      21.156  -5.065 -64.301  1.00  5.92           H  
ATOM   7132  HG  CYS A 446      20.943  -2.518 -64.073  1.00  5.92           H  
ATOM   7133  N   SER A 447      18.075  -5.272 -66.394  1.00  6.48           N  
ATOM   7134  CA  SER A 447      17.904  -5.250 -67.845  1.00  6.48           C  
ATOM   7135  C   SER A 447      17.775  -3.813 -68.374  1.00  6.48           C  
ATOM   7136  O   SER A 447      17.344  -3.596 -69.505  1.00  6.48           O  
ATOM   7137  CB  SER A 447      16.680  -6.053 -68.232  1.00  6.48           C  
ATOM   7138  OG  SER A 447      15.525  -5.516 -67.651  1.00  6.48           O  
ATOM   7139  H   SER A 447      17.418  -4.756 -65.825  1.00  6.48           H  
ATOM   7140  HA  SER A 447      18.783  -5.702 -68.306  1.00  6.48           H  
ATOM   7141 1HB  SER A 447      16.576  -6.060 -69.317  1.00  6.48           H  
ATOM   7142 2HB  SER A 447      16.809  -7.084 -67.908  1.00  6.48           H  
ATOM   7143  HG  SER A 447      15.395  -4.662 -68.072  1.00  6.48           H  
ATOM   7144  N   LYS A 448      18.111  -2.840 -67.527  1.00  6.84           N  
ATOM   7145  CA  LYS A 448      18.005  -1.414 -67.861  1.00  6.84           C  
ATOM   7146  C   LYS A 448      19.350  -0.720 -68.110  1.00  6.84           C  
ATOM   7147  O   LYS A 448      19.412   0.255 -68.861  1.00  6.84           O  
ATOM   7148  CB  LYS A 448      17.285  -0.668 -66.737  1.00  6.84           C  
ATOM   7149  CG  LYS A 448      15.832  -1.072 -66.533  1.00  6.84           C  
ATOM   7150  CD  LYS A 448      15.183  -0.250 -65.428  1.00  6.84           C  
ATOM   7151  CE  LYS A 448      13.722  -0.636 -65.225  1.00  6.84           C  
ATOM   7152  NZ  LYS A 448      13.093   0.140 -64.122  1.00  6.84           N  
ATOM   7153  H   LYS A 448      18.461  -3.105 -66.622  1.00  6.84           H  
ATOM   7154  HA  LYS A 448      17.417  -1.323 -68.774  1.00  6.84           H  
ATOM   7155 1HB  LYS A 448      17.816  -0.828 -65.799  1.00  6.84           H  
ATOM   7156 2HB  LYS A 448      17.311   0.402 -66.943  1.00  6.84           H  
ATOM   7157 1HG  LYS A 448      15.280  -0.926 -67.462  1.00  6.84           H  
ATOM   7158 2HG  LYS A 448      15.784  -2.126 -66.264  1.00  6.84           H  
ATOM   7159 1HD  LYS A 448      15.724  -0.405 -64.493  1.00  6.84           H  
ATOM   7160 2HD  LYS A 448      15.235   0.808 -65.685  1.00  6.84           H  
ATOM   7161 1HE  LYS A 448      13.173  -0.449 -66.147  1.00  6.84           H  
ATOM   7162 2HE  LYS A 448      13.664  -1.698 -64.988  1.00  6.84           H  
ATOM   7163 1HZ  LYS A 448      12.129  -0.143 -64.018  1.00  6.84           H  
ATOM   7164 2HZ  LYS A 448      13.591  -0.036 -63.260  1.00  6.84           H  
ATOM   7165 3HZ  LYS A 448      13.133   1.126 -64.338  1.00  6.84           H  
ATOM   7166  N   LEU A 449      20.394  -1.188 -67.438  1.00  7.02           N  
ATOM   7167  CA  LEU A 449      21.708  -0.565 -67.492  1.00  7.02           C  
ATOM   7168  C   LEU A 449      22.719  -1.546 -68.066  1.00  7.02           C  
ATOM   7169  O   LEU A 449      23.822  -1.154 -68.447  1.00  7.02           O  
ATOM   7170  OXT LEU A 449      22.306  -2.647 -68.427  1.00  7.02           O  
ATOM   7171  CB  LEU A 449      22.145  -0.100 -66.087  1.00  7.02           C  
ATOM   7172  CG  LEU A 449      21.214   0.940 -65.388  1.00  7.02           C  
ATOM   7173  CD1 LEU A 449      21.707   1.233 -63.960  1.00  7.02           C  
ATOM   7174  CD2 LEU A 449      21.199   2.207 -66.199  1.00  7.02           C  
ATOM   7175  H   LEU A 449      20.271  -2.004 -66.864  1.00  7.02           H  
ATOM   7176  HA  LEU A 449      21.661   0.303 -68.149  1.00  7.02           H  
ATOM   7177 1HB  LEU A 449      22.232  -0.969 -65.440  1.00  7.02           H  
ATOM   7178 2HB  LEU A 449      23.120   0.355 -66.180  1.00  7.02           H  
ATOM   7179  HG  LEU A 449      20.204   0.536 -65.321  1.00  7.02           H  
ATOM   7180 1HD1 LEU A 449      21.044   1.959 -63.487  1.00  7.02           H  
ATOM   7181 2HD1 LEU A 449      21.707   0.324 -63.379  1.00  7.02           H  
ATOM   7182 3HD1 LEU A 449      22.713   1.645 -63.995  1.00  7.02           H  
ATOM   7183 1HD2 LEU A 449      20.544   2.934 -65.724  1.00  7.02           H  
ATOM   7184 2HD2 LEU A 449      22.212   2.612 -66.258  1.00  7.02           H  
ATOM   7185 3HD2 LEU A 449      20.835   1.997 -67.206  1.00  7.02           H  
TER    7186
ENDMDL

REMARK ID 610247 MODEL 4 hyunifgbhnyt6
PFRMAT TS
TARGET hyunifgbhnyt6
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   MET A   1      -0.157   4.571   0.569  1.00  3.05           N  
ATOM      2  CA  MET A   1       0.992   4.085  -0.193  1.00  3.05           C  
ATOM      3  C   MET A   1       1.200   4.841  -1.504  1.00  3.05           C  
ATOM      4  O   MET A   1       2.314   4.895  -2.026  1.00  3.05           O  
ATOM      5  CB  MET A   1       0.863   2.592  -0.471  1.00  3.05           C  
ATOM      6  CG  MET A   1       0.919   1.723   0.774  1.00  3.05           C  
ATOM      7  SD  MET A   1       0.828  -0.032   0.406  1.00  3.05           S  
ATOM      8  CE  MET A   1       0.952  -0.721   2.052  1.00  3.05           C  
ATOM      9 1H   MET A   1      -0.909   3.904   0.611  1.00  3.05           H  
ATOM     10 2H   MET A   1       0.184   4.797   1.501  1.00  3.05           H  
ATOM     11 3H   MET A   1      -0.469   5.461   0.198  1.00  3.05           H  
ATOM     12  HA  MET A   1       1.882   4.246   0.415  1.00  3.05           H  
ATOM     13 1HB  MET A   1      -0.081   2.399  -0.975  1.00  3.05           H  
ATOM     14 2HB  MET A   1       1.662   2.277  -1.140  1.00  3.05           H  
ATOM     15 1HG  MET A   1       1.826   1.916   1.324  1.00  3.05           H  
ATOM     16 2HG  MET A   1       0.081   1.980   1.419  1.00  3.05           H  
ATOM     17 1HE  MET A   1       0.912  -1.809   1.996  1.00  3.05           H  
ATOM     18 2HE  MET A   1       1.898  -0.415   2.503  1.00  3.05           H  
ATOM     19 3HE  MET A   1       0.125  -0.358   2.663  1.00  3.05           H  
ATOM     20  N   GLY A   2       0.158   5.478  -2.047  1.00  2.18           N  
ATOM     21  CA  GLY A   2       0.340   6.254  -3.281  1.00  2.18           C  
ATOM     22  C   GLY A   2       1.390   7.355  -3.092  1.00  2.18           C  
ATOM     23  O   GLY A   2       2.144   7.685  -4.015  1.00  2.18           O  
ATOM     24  H   GLY A   2      -0.760   5.442  -1.637  1.00  2.18           H  
ATOM     25 1HA  GLY A   2       0.645   5.589  -4.089  1.00  2.18           H  
ATOM     26 2HA  GLY A   2      -0.611   6.700  -3.572  1.00  2.18           H  
ATOM     27  N   GLU A   3       1.465   7.860  -1.856  1.00  1.54           N  
ATOM     28  CA  GLU A   3       2.372   8.908  -1.409  1.00  1.54           C  
ATOM     29  C   GLU A   3       3.843   8.512  -1.535  1.00  1.54           C  
ATOM     30  O   GLU A   3       4.722   9.376  -1.480  1.00  1.54           O  
ATOM     31  CB  GLU A   3       2.035   9.285   0.044  1.00  1.54           C  
ATOM     32  CG  GLU A   3       2.260   8.164   1.092  1.00  1.54           C  
ATOM     33  CD  GLU A   3       1.096   7.193   1.215  1.00  1.54           C  
ATOM     34  OE1 GLU A   3       0.198   7.219   0.391  1.00  1.54           O  
ATOM     35  OE2 GLU A   3       1.111   6.345   2.092  1.00  1.54           O  
ATOM     36  H   GLU A   3       0.809   7.506  -1.183  1.00  1.54           H  
ATOM     37  HA  GLU A   3       2.207   9.786  -2.034  1.00  1.54           H  
ATOM     38 1HB  GLU A   3       2.639  10.142   0.343  1.00  1.54           H  
ATOM     39 2HB  GLU A   3       0.991   9.588   0.104  1.00  1.54           H  
ATOM     40 1HG  GLU A   3       3.153   7.601   0.832  1.00  1.54           H  
ATOM     41 2HG  GLU A   3       2.435   8.628   2.060  1.00  1.54           H  
ATOM     42  N   TYR A   4       4.122   7.218  -1.721  1.00  1.12           N  
ATOM     43  CA  TYR A   4       5.483   6.755  -1.888  1.00  1.12           C  
ATOM     44  C   TYR A   4       6.059   7.390  -3.141  1.00  1.12           C  
ATOM     45  O   TYR A   4       7.239   7.731  -3.186  1.00  1.12           O  
ATOM     46  CB  TYR A   4       5.552   5.243  -2.019  1.00  1.12           C  
ATOM     47  CG  TYR A   4       5.193   4.459  -0.780  1.00  1.12           C  
ATOM     48  CD1 TYR A   4       5.282   5.040   0.470  1.00  1.12           C  
ATOM     49  CD2 TYR A   4       4.775   3.139  -0.907  1.00  1.12           C  
ATOM     50  CE1 TYR A   4       4.951   4.304   1.593  1.00  1.12           C  
ATOM     51  CE2 TYR A   4       4.445   2.407   0.208  1.00  1.12           C  
ATOM     52  CZ  TYR A   4       4.531   2.984   1.459  1.00  1.12           C  
ATOM     53  OH  TYR A   4       4.213   2.249   2.580  1.00  1.12           O  
ATOM     54  H   TYR A   4       3.370   6.531  -1.767  1.00  1.12           H  
ATOM     55  HA  TYR A   4       6.077   7.075  -1.033  1.00  1.12           H  
ATOM     56 1HB  TYR A   4       4.895   4.919  -2.828  1.00  1.12           H  
ATOM     57 2HB  TYR A   4       6.559   4.977  -2.295  1.00  1.12           H  
ATOM     58  HD1 TYR A   4       5.610   6.074   0.571  1.00  1.12           H  
ATOM     59  HD2 TYR A   4       4.709   2.682  -1.894  1.00  1.12           H  
ATOM     60  HE1 TYR A   4       5.020   4.760   2.580  1.00  1.12           H  
ATOM     61  HE2 TYR A   4       4.120   1.368   0.101  1.00  1.12           H  
ATOM     62  HH  TYR A   4       4.089   1.328   2.332  1.00  1.12           H  
ATOM     63  N   SER A   5       5.227   7.532  -4.181  1.00  0.87           N  
ATOM     64  CA  SER A   5       5.691   8.105  -5.434  1.00  0.87           C  
ATOM     65  C   SER A   5       6.096   9.559  -5.220  1.00  0.87           C  
ATOM     66  O   SER A   5       7.084  10.028  -5.789  1.00  0.87           O  
ATOM     67  CB  SER A   5       4.613   8.009  -6.495  1.00  0.87           C  
ATOM     68  OG  SER A   5       4.352   6.671  -6.837  1.00  0.87           O  
ATOM     69  H   SER A   5       4.240   7.285  -4.086  1.00  0.87           H  
ATOM     70  HA  SER A   5       6.565   7.544  -5.770  1.00  0.87           H  
ATOM     71 1HB  SER A   5       3.699   8.476  -6.121  1.00  0.87           H  
ATOM     72 2HB  SER A   5       4.924   8.561  -7.379  1.00  0.87           H  
ATOM     73  HG  SER A   5       4.036   6.247  -6.032  1.00  0.87           H  
ATOM     74  N   LYS A   6       5.330  10.279  -4.397  1.00  0.73           N  
ATOM     75  CA  LYS A   6       5.635  11.677  -4.119  1.00  0.73           C  
ATOM     76  C   LYS A   6       6.916  11.758  -3.300  1.00  0.73           C  
ATOM     77  O   LYS A   6       7.765  12.621  -3.540  1.00  0.73           O  
ATOM     78  CB  LYS A   6       4.478  12.345  -3.377  1.00  0.73           C  
ATOM     79  CG  LYS A   6       3.222  12.539  -4.222  1.00  0.73           C  
ATOM     80  CD  LYS A   6       2.101  13.186  -3.414  1.00  0.73           C  
ATOM     81  CE  LYS A   6       0.842  13.370  -4.252  1.00  0.73           C  
ATOM     82  NZ  LYS A   6      -0.271  13.969  -3.460  1.00  0.73           N  
ATOM     83  H   LYS A   6       4.538   9.840  -3.949  1.00  0.73           H  
ATOM     84  HA  LYS A   6       5.800  12.199  -5.062  1.00  0.73           H  
ATOM     85 1HB  LYS A   6       4.209  11.742  -2.508  1.00  0.73           H  
ATOM     86 2HB  LYS A   6       4.795  13.321  -3.013  1.00  0.73           H  
ATOM     87 1HG  LYS A   6       3.456  13.166  -5.084  1.00  0.73           H  
ATOM     88 2HG  LYS A   6       2.883  11.565  -4.581  1.00  0.73           H  
ATOM     89 1HD  LYS A   6       1.866  12.555  -2.554  1.00  0.73           H  
ATOM     90 2HD  LYS A   6       2.430  14.159  -3.049  1.00  0.73           H  
ATOM     91 1HE  LYS A   6       1.066  14.022  -5.095  1.00  0.73           H  
ATOM     92 2HE  LYS A   6       0.522  12.399  -4.632  1.00  0.73           H  
ATOM     93 1HZ  LYS A   6      -1.085  14.074  -4.048  1.00  0.73           H  
ATOM     94 2HZ  LYS A   6      -0.495  13.366  -2.681  1.00  0.73           H  
ATOM     95 3HZ  LYS A   6       0.012  14.874  -3.113  1.00  0.73           H  
ATOM     96  N   ALA A   7       7.072  10.834  -2.343  1.00  0.66           N  
ATOM     97  CA  ALA A   7       8.285  10.790  -1.541  1.00  0.66           C  
ATOM     98  C   ALA A   7       9.480  10.534  -2.439  1.00  0.66           C  
ATOM     99  O   ALA A   7      10.531  11.156  -2.281  1.00  0.66           O  
ATOM    100  CB  ALA A   7       8.195   9.707  -0.487  1.00  0.66           C  
ATOM    101  H   ALA A   7       6.326  10.163  -2.161  1.00  0.66           H  
ATOM    102  HA  ALA A   7       8.413  11.757  -1.058  1.00  0.66           H  
ATOM    103 1HB  ALA A   7       9.104   9.701   0.105  1.00  0.66           H  
ATOM    104 2HB  ALA A   7       7.338   9.900   0.157  1.00  0.66           H  
ATOM    105 3HB  ALA A   7       8.073   8.743  -0.971  1.00  0.66           H  
ATOM    106  N   LEU A   8       9.293   9.669  -3.435  1.00  0.63           N  
ATOM    107  CA  LEU A   8      10.355   9.347  -4.358  1.00  0.63           C  
ATOM    108  C   LEU A   8      10.765  10.601  -5.114  1.00  0.63           C  
ATOM    109  O   LEU A   8      11.950  10.925  -5.161  1.00  0.63           O  
ATOM    110  CB  LEU A   8       9.896   8.270  -5.346  1.00  0.63           C  
ATOM    111  CG  LEU A   8      10.903   7.841  -6.350  1.00  0.63           C  
ATOM    112  CD1 LEU A   8      12.100   7.255  -5.620  1.00  0.63           C  
ATOM    113  CD2 LEU A   8      10.266   6.818  -7.266  1.00  0.63           C  
ATOM    114  H   LEU A   8       8.406   9.176  -3.514  1.00  0.63           H  
ATOM    115  HA  LEU A   8      11.211   8.978  -3.795  1.00  0.63           H  
ATOM    116 1HB  LEU A   8       9.550   7.402  -4.817  1.00  0.63           H  
ATOM    117 2HB  LEU A   8       9.064   8.659  -5.904  1.00  0.63           H  
ATOM    118  HG  LEU A   8      11.239   8.703  -6.934  1.00  0.63           H  
ATOM    119 1HD1 LEU A   8      12.841   6.950  -6.354  1.00  0.63           H  
ATOM    120 2HD1 LEU A   8      12.532   8.013  -4.966  1.00  0.63           H  
ATOM    121 3HD1 LEU A   8      11.789   6.392  -5.028  1.00  0.63           H  
ATOM    122 1HD2 LEU A   8      10.990   6.500  -8.008  1.00  0.63           H  
ATOM    123 2HD2 LEU A   8       9.939   5.960  -6.682  1.00  0.63           H  
ATOM    124 3HD2 LEU A   8       9.410   7.266  -7.767  1.00  0.63           H  
ATOM    125  N   GLU A   9       9.783  11.338  -5.661  1.00  0.62           N  
ATOM    126  CA  GLU A   9      10.083  12.568  -6.396  1.00  0.62           C  
ATOM    127  C   GLU A   9      10.839  13.562  -5.514  1.00  0.62           C  
ATOM    128  O   GLU A   9      11.844  14.148  -5.931  1.00  0.62           O  
ATOM    129  CB  GLU A   9       8.793  13.218  -6.932  1.00  0.62           C  
ATOM    130  CG  GLU A   9       9.036  14.506  -7.729  1.00  0.62           C  
ATOM    131  CD  GLU A   9       7.780  15.141  -8.329  1.00  0.62           C  
ATOM    132  OE1 GLU A   9       6.719  14.580  -8.219  1.00  0.62           O  
ATOM    133  OE2 GLU A   9       7.906  16.217  -8.881  1.00  0.62           O  
ATOM    134  H   GLU A   9       8.816  11.016  -5.584  1.00  0.62           H  
ATOM    135  HA  GLU A   9      10.721  12.312  -7.243  1.00  0.62           H  
ATOM    136 1HB  GLU A   9       8.266  12.508  -7.570  1.00  0.62           H  
ATOM    137 2HB  GLU A   9       8.134  13.455  -6.096  1.00  0.62           H  
ATOM    138 1HG  GLU A   9       9.503  15.229  -7.060  1.00  0.62           H  
ATOM    139 2HG  GLU A   9       9.743  14.289  -8.529  1.00  0.62           H  
ATOM    140  N   TYR A  10      10.388  13.719  -4.272  1.00  0.61           N  
ATOM    141  CA  TYR A  10      11.060  14.600  -3.329  1.00  0.61           C  
ATOM    142  C   TYR A  10      12.518  14.207  -3.152  1.00  0.61           C  
ATOM    143  O   TYR A  10      13.424  15.051  -3.252  1.00  0.61           O  
ATOM    144  CB  TYR A  10      10.339  14.578  -1.982  1.00  0.61           C  
ATOM    145  CG  TYR A  10      11.065  15.289  -0.877  1.00  0.61           C  
ATOM    146  CD1 TYR A  10      11.024  16.667  -0.765  1.00  0.61           C  
ATOM    147  CD2 TYR A  10      11.782  14.533   0.041  1.00  0.61           C  
ATOM    148  CE1 TYR A  10      11.703  17.290   0.268  1.00  0.61           C  
ATOM    149  CE2 TYR A  10      12.458  15.149   1.068  1.00  0.61           C  
ATOM    150  CZ  TYR A  10      12.422  16.525   1.186  1.00  0.61           C  
ATOM    151  OH  TYR A  10      13.094  17.147   2.215  1.00  0.61           O  
ATOM    152  H   TYR A  10       9.548  13.218  -3.977  1.00  0.61           H  
ATOM    153  HA  TYR A  10      11.033  15.613  -3.728  1.00  0.61           H  
ATOM    154 1HB  TYR A  10       9.353  15.029  -2.092  1.00  0.61           H  
ATOM    155 2HB  TYR A  10      10.186  13.553  -1.673  1.00  0.61           H  
ATOM    156  HD1 TYR A  10      10.460  17.258  -1.486  1.00  0.61           H  
ATOM    157  HD2 TYR A  10      11.805  13.446  -0.057  1.00  0.61           H  
ATOM    158  HE1 TYR A  10      11.674  18.375   0.362  1.00  0.61           H  
ATOM    159  HE2 TYR A  10      13.020  14.553   1.786  1.00  0.61           H  
ATOM    160  HH  TYR A  10      13.557  16.488   2.738  1.00  0.61           H  
ATOM    161  N   TYR A  11      12.755  12.927  -2.878  1.00  0.60           N  
ATOM    162  CA  TYR A  11      14.107  12.478  -2.644  1.00  0.60           C  
ATOM    163  C   TYR A  11      14.977  12.580  -3.892  1.00  0.60           C  
ATOM    164  O   TYR A  11      16.147  12.953  -3.790  1.00  0.60           O  
ATOM    165  CB  TYR A  11      14.118  11.058  -2.115  1.00  0.60           C  
ATOM    166  CG  TYR A  11      13.619  10.913  -0.705  1.00  0.60           C  
ATOM    167  CD1 TYR A  11      12.598  10.041  -0.436  1.00  0.60           C  
ATOM    168  CD2 TYR A  11      14.178  11.660   0.314  1.00  0.60           C  
ATOM    169  CE1 TYR A  11      12.121   9.904   0.849  1.00  0.60           C  
ATOM    170  CE2 TYR A  11      13.704  11.526   1.606  1.00  0.60           C  
ATOM    171  CZ  TYR A  11      12.676  10.648   1.870  1.00  0.60           C  
ATOM    172  OH  TYR A  11      12.197  10.508   3.151  1.00  0.60           O  
ATOM    173  H   TYR A  11      11.978  12.266  -2.815  1.00  0.60           H  
ATOM    174  HA  TYR A  11      14.545  13.121  -1.884  1.00  0.60           H  
ATOM    175 1HB  TYR A  11      13.509  10.421  -2.766  1.00  0.60           H  
ATOM    176 2HB  TYR A  11      15.126  10.697  -2.140  1.00  0.60           H  
ATOM    177  HD1 TYR A  11      12.167   9.463  -1.248  1.00  0.60           H  
ATOM    178  HD2 TYR A  11      14.990  12.354   0.097  1.00  0.60           H  
ATOM    179  HE1 TYR A  11      11.310   9.212   1.059  1.00  0.60           H  
ATOM    180  HE2 TYR A  11      14.142  12.113   2.412  1.00  0.60           H  
ATOM    181  HH  TYR A  11      12.699  11.072   3.744  1.00  0.60           H  
ATOM    182  N   GLU A  12      14.428  12.273  -5.072  1.00  0.60           N  
ATOM    183  CA  GLU A  12      15.224  12.380  -6.291  1.00  0.60           C  
ATOM    184  C   GLU A  12      15.624  13.830  -6.556  1.00  0.60           C  
ATOM    185  O   GLU A  12      16.759  14.101  -6.956  1.00  0.60           O  
ATOM    186  CB  GLU A  12      14.500  11.764  -7.496  1.00  0.60           C  
ATOM    187  CG  GLU A  12      14.428  10.211  -7.445  1.00  0.60           C  
ATOM    188  CD  GLU A  12      13.729   9.577  -8.640  1.00  0.60           C  
ATOM    189  OE1 GLU A  12      13.148  10.292  -9.426  1.00  0.60           O  
ATOM    190  OE2 GLU A  12      13.807   8.370  -8.776  1.00  0.60           O  
ATOM    191  H   GLU A  12      13.462  11.952  -5.119  1.00  0.60           H  
ATOM    192  HA  GLU A  12      16.139  11.809  -6.146  1.00  0.60           H  
ATOM    193 1HB  GLU A  12      13.476  12.147  -7.533  1.00  0.60           H  
ATOM    194 2HB  GLU A  12      15.000  12.060  -8.417  1.00  0.60           H  
ATOM    195 1HG  GLU A  12      15.443   9.820  -7.388  1.00  0.60           H  
ATOM    196 2HG  GLU A  12      13.911   9.916  -6.533  1.00  0.60           H  
ATOM    197  N   LYS A  13      14.724  14.782  -6.289  1.00  0.60           N  
ATOM    198  CA  LYS A  13      15.093  16.179  -6.478  1.00  0.60           C  
ATOM    199  C   LYS A  13      16.160  16.580  -5.466  1.00  0.60           C  
ATOM    200  O   LYS A  13      17.128  17.262  -5.818  1.00  0.60           O  
ATOM    201  CB  LYS A  13      13.871  17.088  -6.380  1.00  0.60           C  
ATOM    202  CG  LYS A  13      12.929  16.970  -7.572  1.00  0.60           C  
ATOM    203  CD  LYS A  13      11.711  17.865  -7.428  1.00  0.60           C  
ATOM    204  CE  LYS A  13      10.814  17.763  -8.656  1.00  0.60           C  
ATOM    205  NZ  LYS A  13       9.575  18.577  -8.516  1.00  0.60           N  
ATOM    206  H   LYS A  13      13.780  14.535  -5.981  1.00  0.60           H  
ATOM    207  HA  LYS A  13      15.520  16.291  -7.473  1.00  0.60           H  
ATOM    208 1HB  LYS A  13      13.303  16.827  -5.481  1.00  0.60           H  
ATOM    209 2HB  LYS A  13      14.188  18.125  -6.284  1.00  0.60           H  
ATOM    210 1HG  LYS A  13      13.463  17.231  -8.484  1.00  0.60           H  
ATOM    211 2HG  LYS A  13      12.591  15.935  -7.654  1.00  0.60           H  
ATOM    212 1HD  LYS A  13      11.141  17.552  -6.550  1.00  0.60           H  
ATOM    213 2HD  LYS A  13      12.023  18.898  -7.292  1.00  0.60           H  
ATOM    214 1HE  LYS A  13      11.365  18.108  -9.527  1.00  0.60           H  
ATOM    215 2HE  LYS A  13      10.539  16.727  -8.807  1.00  0.60           H  
ATOM    216 1HZ  LYS A  13       9.008  18.474  -9.354  1.00  0.60           H  
ATOM    217 2HZ  LYS A  13       9.046  18.253  -7.712  1.00  0.60           H  
ATOM    218 3HZ  LYS A  13       9.817  19.546  -8.390  1.00  0.60           H  
ATOM    219  N   SER A  14      16.025  16.106  -4.219  1.00  0.60           N  
ATOM    220  CA  SER A  14      17.005  16.429  -3.192  1.00  0.60           C  
ATOM    221  C   SER A  14      18.359  15.870  -3.603  1.00  0.60           C  
ATOM    222  O   SER A  14      19.390  16.537  -3.472  1.00  0.60           O  
ATOM    223  CB  SER A  14      16.583  15.841  -1.859  1.00  0.60           C  
ATOM    224  OG  SER A  14      15.389  16.428  -1.403  1.00  0.60           O  
ATOM    225  H   SER A  14      15.206  15.549  -3.969  1.00  0.60           H  
ATOM    226  HA  SER A  14      17.083  17.511  -3.102  1.00  0.60           H  
ATOM    227 1HB  SER A  14      16.448  14.769  -1.960  1.00  0.60           H  
ATOM    228 2HB  SER A  14      17.373  16.001  -1.128  1.00  0.60           H  
ATOM    229  HG  SER A  14      14.697  16.156  -2.044  1.00  0.60           H  
ATOM    230  N   LEU A  15      18.350  14.653  -4.153  1.00  0.61           N  
ATOM    231  CA  LEU A  15      19.565  14.008  -4.599  1.00  0.61           C  
ATOM    232  C   LEU A  15      20.246  14.857  -5.651  1.00  0.61           C  
ATOM    233  O   LEU A  15      21.434  15.126  -5.531  1.00  0.61           O  
ATOM    234  CB  LEU A  15      19.276  12.627  -5.182  1.00  0.61           C  
ATOM    235  CG  LEU A  15      20.475  11.899  -5.727  1.00  0.61           C  
ATOM    236  CD1 LEU A  15      21.468  11.621  -4.587  1.00  0.61           C  
ATOM    237  CD2 LEU A  15      20.022  10.631  -6.408  1.00  0.61           C  
ATOM    238  H   LEU A  15      17.472  14.145  -4.224  1.00  0.61           H  
ATOM    239  HA  LEU A  15      20.235  13.901  -3.748  1.00  0.61           H  
ATOM    240 1HB  LEU A  15      18.820  12.011  -4.409  1.00  0.61           H  
ATOM    241 2HB  LEU A  15      18.568  12.732  -5.991  1.00  0.61           H  
ATOM    242  HG  LEU A  15      20.968  12.536  -6.459  1.00  0.61           H  
ATOM    243 1HD1 LEU A  15      22.340  11.126  -4.988  1.00  0.61           H  
ATOM    244 2HD1 LEU A  15      21.771  12.561  -4.130  1.00  0.61           H  
ATOM    245 3HD1 LEU A  15      21.000  10.983  -3.840  1.00  0.61           H  
ATOM    246 1HD2 LEU A  15      20.878  10.137  -6.827  1.00  0.61           H  
ATOM    247 2HD2 LEU A  15      19.540   9.987  -5.695  1.00  0.61           H  
ATOM    248 3HD2 LEU A  15      19.326  10.881  -7.208  1.00  0.61           H  
ATOM    249  N   LYS A  16      19.497  15.308  -6.664  1.00  0.62           N  
ATOM    250  CA  LYS A  16      20.087  16.110  -7.733  1.00  0.62           C  
ATOM    251  C   LYS A  16      20.691  17.409  -7.195  1.00  0.62           C  
ATOM    252  O   LYS A  16      21.785  17.815  -7.597  1.00  0.62           O  
ATOM    253  CB  LYS A  16      19.027  16.419  -8.795  1.00  0.62           C  
ATOM    254  CG  LYS A  16      18.612  15.204  -9.623  1.00  0.62           C  
ATOM    255  CD  LYS A  16      17.519  15.553 -10.620  1.00  0.62           C  
ATOM    256  CE  LYS A  16      17.081  14.332 -11.413  1.00  0.62           C  
ATOM    257  NZ  LYS A  16      15.985  14.657 -12.367  1.00  0.62           N  
ATOM    258  H   LYS A  16      18.508  15.054  -6.707  1.00  0.62           H  
ATOM    259  HA  LYS A  16      20.887  15.528  -8.195  1.00  0.62           H  
ATOM    260 1HB  LYS A  16      18.132  16.808  -8.303  1.00  0.62           H  
ATOM    261 2HB  LYS A  16      19.396  17.189  -9.469  1.00  0.62           H  
ATOM    262 1HG  LYS A  16      19.481  14.823 -10.162  1.00  0.62           H  
ATOM    263 2HG  LYS A  16      18.254  14.420  -8.958  1.00  0.62           H  
ATOM    264 1HD  LYS A  16      16.657  15.951 -10.080  1.00  0.62           H  
ATOM    265 2HD  LYS A  16      17.880  16.316 -11.308  1.00  0.62           H  
ATOM    266 1HE  LYS A  16      17.932  13.943 -11.970  1.00  0.62           H  
ATOM    267 2HE  LYS A  16      16.730  13.564 -10.719  1.00  0.62           H  
ATOM    268 1HZ  LYS A  16      15.720  13.824 -12.874  1.00  0.62           H  
ATOM    269 2HZ  LYS A  16      15.189  15.008 -11.855  1.00  0.62           H  
ATOM    270 3HZ  LYS A  16      16.303  15.360 -13.019  1.00  0.62           H  
ATOM    271  N   ILE A  17      20.030  18.029  -6.220  1.00  0.63           N  
ATOM    272  CA  ILE A  17      20.560  19.252  -5.628  1.00  0.63           C  
ATOM    273  C   ILE A  17      21.906  18.973  -4.966  1.00  0.63           C  
ATOM    274  O   ILE A  17      22.869  19.742  -5.126  1.00  0.63           O  
ATOM    275  CB  ILE A  17      19.573  19.844  -4.608  1.00  0.63           C  
ATOM    276  CG1 ILE A  17      18.324  20.359  -5.342  1.00  0.63           C  
ATOM    277  CG2 ILE A  17      20.244  20.943  -3.797  1.00  0.63           C  
ATOM    278  CD1 ILE A  17      17.166  20.687  -4.429  1.00  0.63           C  
ATOM    279  H   ILE A  17      19.125  17.664  -5.911  1.00  0.63           H  
ATOM    280  HA  ILE A  17      20.715  19.982  -6.422  1.00  0.63           H  
ATOM    281  HB  ILE A  17      19.245  19.054  -3.934  1.00  0.63           H  
ATOM    282 1HG1 ILE A  17      18.591  21.256  -5.896  1.00  0.63           H  
ATOM    283 2HG1 ILE A  17      17.999  19.601  -6.051  1.00  0.63           H  
ATOM    284 1HG2 ILE A  17      19.537  21.339  -3.071  1.00  0.63           H  
ATOM    285 2HG2 ILE A  17      21.108  20.532  -3.275  1.00  0.63           H  
ATOM    286 3HG2 ILE A  17      20.568  21.742  -4.463  1.00  0.63           H  
ATOM    287 1HD1 ILE A  17      16.325  21.041  -5.024  1.00  0.63           H  
ATOM    288 2HD1 ILE A  17      16.872  19.791  -3.886  1.00  0.63           H  
ATOM    289 3HD1 ILE A  17      17.465  21.459  -3.725  1.00  0.63           H  
ATOM    290  N   LYS A  18      21.967  17.863  -4.229  1.00  0.65           N  
ATOM    291  CA  LYS A  18      23.173  17.463  -3.534  1.00  0.65           C  
ATOM    292  C   LYS A  18      24.261  17.012  -4.514  1.00  0.65           C  
ATOM    293  O   LYS A  18      25.428  17.329  -4.322  1.00  0.65           O  
ATOM    294  CB  LYS A  18      22.830  16.333  -2.559  1.00  0.65           C  
ATOM    295  CG  LYS A  18      21.949  16.735  -1.357  1.00  0.65           C  
ATOM    296  CD  LYS A  18      22.727  17.520  -0.321  1.00  0.65           C  
ATOM    297  CE  LYS A  18      21.870  17.911   0.874  1.00  0.65           C  
ATOM    298  NZ  LYS A  18      22.664  18.641   1.925  1.00  0.65           N  
ATOM    299  H   LYS A  18      21.128  17.285  -4.135  1.00  0.65           H  
ATOM    300  HA  LYS A  18      23.550  18.316  -2.972  1.00  0.65           H  
ATOM    301 1HB  LYS A  18      22.306  15.542  -3.098  1.00  0.65           H  
ATOM    302 2HB  LYS A  18      23.738  15.912  -2.163  1.00  0.65           H  
ATOM    303 1HG  LYS A  18      21.119  17.346  -1.715  1.00  0.65           H  
ATOM    304 2HG  LYS A  18      21.540  15.833  -0.896  1.00  0.65           H  
ATOM    305 1HD  LYS A  18      23.505  16.878   0.053  1.00  0.65           H  
ATOM    306 2HD  LYS A  18      23.178  18.406  -0.768  1.00  0.65           H  
ATOM    307 1HE  LYS A  18      21.063  18.556   0.528  1.00  0.65           H  
ATOM    308 2HE  LYS A  18      21.440  17.013   1.319  1.00  0.65           H  
ATOM    309 1HZ  LYS A  18      22.064  18.883   2.695  1.00  0.65           H  
ATOM    310 2HZ  LYS A  18      23.428  18.034   2.289  1.00  0.65           H  
ATOM    311 3HZ  LYS A  18      23.064  19.477   1.538  1.00  0.65           H  
ATOM    312  N   GLU A  19      23.897  16.313  -5.598  1.00  0.66           N  
ATOM    313  CA  GLU A  19      24.906  15.866  -6.566  1.00  0.66           C  
ATOM    314  C   GLU A  19      25.600  17.054  -7.218  1.00  0.66           C  
ATOM    315  O   GLU A  19      26.801  17.016  -7.476  1.00  0.66           O  
ATOM    316  CB  GLU A  19      24.307  14.946  -7.647  1.00  0.66           C  
ATOM    317  CG  GLU A  19      23.924  13.508  -7.172  1.00  0.66           C  
ATOM    318  CD  GLU A  19      23.252  12.671  -8.266  1.00  0.66           C  
ATOM    319  OE1 GLU A  19      22.818  13.250  -9.236  1.00  0.66           O  
ATOM    320  OE2 GLU A  19      23.202  11.453  -8.147  1.00  0.66           O  
ATOM    321  H   GLU A  19      22.924  16.064  -5.732  1.00  0.66           H  
ATOM    322  HA  GLU A  19      25.666  15.297  -6.030  1.00  0.66           H  
ATOM    323 1HB  GLU A  19      23.404  15.411  -8.044  1.00  0.66           H  
ATOM    324 2HB  GLU A  19      25.012  14.851  -8.470  1.00  0.66           H  
ATOM    325 1HG  GLU A  19      24.826  12.993  -6.842  1.00  0.66           H  
ATOM    326 2HG  GLU A  19      23.262  13.584  -6.318  1.00  0.66           H  
ATOM    327  N   ILE A  20      24.845  18.117  -7.476  1.00  0.68           N  
ATOM    328  CA  ILE A  20      25.406  19.324  -8.062  1.00  0.68           C  
ATOM    329  C   ILE A  20      26.287  20.099  -7.072  1.00  0.68           C  
ATOM    330  O   ILE A  20      27.374  20.562  -7.427  1.00  0.68           O  
ATOM    331  CB  ILE A  20      24.284  20.241  -8.571  1.00  0.68           C  
ATOM    332  CG1 ILE A  20      23.559  19.568  -9.738  1.00  0.68           C  
ATOM    333  CG2 ILE A  20      24.855  21.589  -8.989  1.00  0.68           C  
ATOM    334  CD1 ILE A  20      22.266  20.243 -10.110  1.00  0.68           C  
ATOM    335  H   ILE A  20      23.842  18.074  -7.282  1.00  0.68           H  
ATOM    336  HA  ILE A  20      26.024  19.033  -8.910  1.00  0.68           H  
ATOM    337  HB  ILE A  20      23.551  20.385  -7.772  1.00  0.68           H  
ATOM    338 1HG1 ILE A  20      24.214  19.567 -10.606  1.00  0.68           H  
ATOM    339 2HG1 ILE A  20      23.343  18.533  -9.468  1.00  0.68           H  
ATOM    340 1HG2 ILE A  20      24.048  22.231  -9.337  1.00  0.68           H  
ATOM    341 2HG2 ILE A  20      25.346  22.055  -8.136  1.00  0.68           H  
ATOM    342 3HG2 ILE A  20      25.578  21.446  -9.791  1.00  0.68           H  
ATOM    343 1HD1 ILE A  20      21.805  19.711 -10.941  1.00  0.68           H  
ATOM    344 2HD1 ILE A  20      21.594  20.226  -9.249  1.00  0.68           H  
ATOM    345 3HD1 ILE A  20      22.462  21.273 -10.402  1.00  0.68           H  
ATOM    346  N   SER A  21      25.797  20.271  -5.840  1.00  0.70           N  
ATOM    347  CA  SER A  21      26.493  21.047  -4.813  1.00  0.70           C  
ATOM    348  C   SER A  21      27.701  20.361  -4.144  1.00  0.70           C  
ATOM    349  O   SER A  21      28.680  21.023  -3.790  1.00  0.70           O  
ATOM    350  CB  SER A  21      25.498  21.399  -3.726  1.00  0.70           C  
ATOM    351  OG  SER A  21      24.478  22.221  -4.221  1.00  0.70           O  
ATOM    352  H   SER A  21      24.886  19.873  -5.606  1.00  0.70           H  
ATOM    353  HA  SER A  21      26.846  21.964  -5.281  1.00  0.70           H  
ATOM    354 1HB  SER A  21      25.065  20.481  -3.322  1.00  0.70           H  
ATOM    355 2HB  SER A  21      26.016  21.902  -2.913  1.00  0.70           H  
ATOM    356  HG  SER A  21      23.916  21.630  -4.761  1.00  0.70           H  
ATOM    357  N   LEU A  22      27.601  19.059  -3.916  1.00  0.71           N  
ATOM    358  CA  LEU A  22      28.588  18.284  -3.174  1.00  0.71           C  
ATOM    359  C   LEU A  22      29.461  17.386  -4.044  1.00  0.71           C  
ATOM    360  O   LEU A  22      29.109  17.089  -5.180  1.00  0.71           O  
ATOM    361  CB  LEU A  22      27.841  17.405  -2.183  1.00  0.71           C  
ATOM    362  CG  LEU A  22      26.961  18.123  -1.227  1.00  0.71           C  
ATOM    363  CD1 LEU A  22      26.265  17.116  -0.400  1.00  0.71           C  
ATOM    364  CD2 LEU A  22      27.797  19.055  -0.379  1.00  0.71           C  
ATOM    365  H   LEU A  22      26.776  18.562  -4.241  1.00  0.71           H  
ATOM    366  HA  LEU A  22      29.215  18.991  -2.640  1.00  0.71           H  
ATOM    367 1HB  LEU A  22      27.218  16.717  -2.746  1.00  0.71           H  
ATOM    368 2HB  LEU A  22      28.525  16.807  -1.616  1.00  0.71           H  
ATOM    369  HG  LEU A  22      26.208  18.697  -1.771  1.00  0.71           H  
ATOM    370 1HD1 LEU A  22      25.623  17.621   0.312  1.00  0.71           H  
ATOM    371 2HD1 LEU A  22      25.683  16.465  -1.041  1.00  0.71           H  
ATOM    372 3HD1 LEU A  22      26.981  16.536   0.129  1.00  0.71           H  
ATOM    373 1HD2 LEU A  22      27.155  19.576   0.331  1.00  0.71           H  
ATOM    374 2HD2 LEU A  22      28.541  18.479   0.164  1.00  0.71           H  
ATOM    375 3HD2 LEU A  22      28.298  19.782  -1.021  1.00  0.71           H  
ATOM    376  N   PRO A  23      30.634  16.953  -3.564  1.00  0.72           N  
ATOM    377  CA  PRO A  23      31.435  15.962  -4.236  1.00  0.72           C  
ATOM    378  C   PRO A  23      30.637  14.655  -4.180  1.00  0.72           C  
ATOM    379  O   PRO A  23      29.936  14.415  -3.195  1.00  0.72           O  
ATOM    380  CB  PRO A  23      32.741  15.969  -3.418  1.00  0.72           C  
ATOM    381  CG  PRO A  23      32.352  16.515  -2.051  1.00  0.72           C  
ATOM    382  CD  PRO A  23      31.240  17.514  -2.330  1.00  0.72           C  
ATOM    383  HA  PRO A  23      31.599  16.303  -5.269  1.00  0.72           H  
ATOM    384 1HB  PRO A  23      33.157  14.953  -3.353  1.00  0.72           H  
ATOM    385 2HB  PRO A  23      33.495  16.590  -3.924  1.00  0.72           H  
ATOM    386 1HG  PRO A  23      32.041  15.692  -1.396  1.00  0.72           H  
ATOM    387 2HG  PRO A  23      33.226  16.984  -1.573  1.00  0.72           H  
ATOM    388 1HD  PRO A  23      30.567  17.526  -1.480  1.00  0.72           H  
ATOM    389 2HD  PRO A  23      31.657  18.512  -2.535  1.00  0.72           H  
ATOM    390  N   PRO A  24      30.835  13.737  -5.138  1.00  0.71           N  
ATOM    391  CA  PRO A  24      30.106  12.485  -5.341  1.00  0.71           C  
ATOM    392  C   PRO A  24      30.179  11.479  -4.206  1.00  0.71           C  
ATOM    393  O   PRO A  24      29.370  10.554  -4.155  1.00  0.71           O  
ATOM    394  CB  PRO A  24      30.768  11.913  -6.598  1.00  0.71           C  
ATOM    395  CG  PRO A  24      32.130  12.561  -6.655  1.00  0.71           C  
ATOM    396  CD  PRO A  24      31.918  13.950  -6.114  1.00  0.71           C  
ATOM    397  HA  PRO A  24      29.059  12.729  -5.561  1.00  0.71           H  
ATOM    398 1HB  PRO A  24      30.827  10.818  -6.518  1.00  0.71           H  
ATOM    399 2HB  PRO A  24      30.150  12.137  -7.479  1.00  0.71           H  
ATOM    400 1HG  PRO A  24      32.850  11.977  -6.056  1.00  0.71           H  
ATOM    401 2HG  PRO A  24      32.506  12.559  -7.689  1.00  0.71           H  
ATOM    402 1HD  PRO A  24      32.842  14.286  -5.638  1.00  0.71           H  
ATOM    403 2HD  PRO A  24      31.586  14.626  -6.915  1.00  0.71           H  
ATOM    404  N   THR A  25      31.150  11.635  -3.320  1.00  0.70           N  
ATOM    405  CA  THR A  25      31.305  10.713  -2.212  1.00  0.70           C  
ATOM    406  C   THR A  25      30.917  11.311  -0.860  1.00  0.70           C  
ATOM    407  O   THR A  25      31.239  10.747   0.182  1.00  0.70           O  
ATOM    408  CB  THR A  25      32.735  10.162  -2.161  1.00  0.70           C  
ATOM    409  OG1 THR A  25      33.669  11.245  -2.047  1.00  0.70           O  
ATOM    410  CG2 THR A  25      33.018   9.363  -3.417  1.00  0.70           C  
ATOM    411  H   THR A  25      31.791  12.408  -3.404  1.00  0.70           H  
ATOM    412  HA  THR A  25      30.645   9.872  -2.396  1.00  0.70           H  
ATOM    413  HB  THR A  25      32.841   9.511  -1.291  1.00  0.70           H  
ATOM    414  HG1 THR A  25      33.478  11.751  -1.253  1.00  0.70           H  
ATOM    415 1HG2 THR A  25      34.030   8.968  -3.378  1.00  0.70           H  
ATOM    416 2HG2 THR A  25      32.306   8.538  -3.485  1.00  0.70           H  
ATOM    417 3HG2 THR A  25      32.915  10.004  -4.289  1.00  0.70           H  
ATOM    418  N   HIS A  26      30.254  12.459  -0.859  1.00  0.67           N  
ATOM    419  CA  HIS A  26      29.840  13.065   0.400  1.00  0.67           C  
ATOM    420  C   HIS A  26      28.751  12.195   1.099  1.00  0.67           C  
ATOM    421  O   HIS A  26      27.810  11.743   0.438  1.00  0.67           O  
ATOM    422  CB  HIS A  26      29.295  14.466   0.126  1.00  0.67           C  
ATOM    423  CG  HIS A  26      29.131  15.326   1.324  1.00  0.67           C  
ATOM    424  ND1 HIS A  26      28.103  15.169   2.224  1.00  0.67           N  
ATOM    425  CD2 HIS A  26      29.866  16.371   1.763  1.00  0.67           C  
ATOM    426  CE1 HIS A  26      28.212  16.086   3.174  1.00  0.67           C  
ATOM    427  NE2 HIS A  26      29.277  16.828   2.915  1.00  0.67           N  
ATOM    428  H   HIS A  26      30.037  12.928  -1.741  1.00  0.67           H  
ATOM    429  HA  HIS A  26      30.713  13.173   1.030  1.00  0.67           H  
ATOM    430 1HB  HIS A  26      29.953  14.977  -0.569  1.00  0.67           H  
ATOM    431 2HB  HIS A  26      28.327  14.382  -0.366  1.00  0.67           H  
ATOM    432  HD2 HIS A  26      30.758  16.776   1.284  1.00  0.67           H  
ATOM    433  HE1 HIS A  26      27.535  16.208   4.023  1.00  0.67           H  
ATOM    434  HE2 HIS A  26      29.606  17.607   3.472  1.00  0.67           H  
ATOM    435  N   PRO A  27      28.804  11.982   2.431  1.00  0.65           N  
ATOM    436  CA  PRO A  27      27.796  11.286   3.222  1.00  0.65           C  
ATOM    437  C   PRO A  27      26.341  11.740   2.991  1.00  0.65           C  
ATOM    438  O   PRO A  27      25.431  10.916   3.097  1.00  0.65           O  
ATOM    439  CB  PRO A  27      28.259  11.570   4.654  1.00  0.65           C  
ATOM    440  CG  PRO A  27      29.760  11.688   4.539  1.00  0.65           C  
ATOM    441  CD  PRO A  27      29.999  12.381   3.215  1.00  0.65           C  
ATOM    442  HA  PRO A  27      27.887  10.206   3.012  1.00  0.65           H  
ATOM    443 1HB  PRO A  27      27.783  12.496   5.023  1.00  0.65           H  
ATOM    444 2HB  PRO A  27      27.945  10.757   5.322  1.00  0.65           H  
ATOM    445 1HG  PRO A  27      30.165  12.249   5.393  1.00  0.65           H  
ATOM    446 2HG  PRO A  27      30.216  10.682   4.577  1.00  0.65           H  
ATOM    447 1HD  PRO A  27      30.061  13.464   3.349  1.00  0.65           H  
ATOM    448 2HD  PRO A  27      30.911  11.948   2.777  1.00  0.65           H  
ATOM    449  N   ASP A  28      26.088  13.028   2.670  1.00  0.62           N  
ATOM    450  CA  ASP A  28      24.688  13.424   2.442  1.00  0.62           C  
ATOM    451  C   ASP A  28      24.120  12.712   1.221  1.00  0.62           C  
ATOM    452  O   ASP A  28      22.908  12.467   1.129  1.00  0.62           O  
ATOM    453  CB  ASP A  28      24.483  14.928   2.237  1.00  0.62           C  
ATOM    454  CG  ASP A  28      24.614  15.809   3.483  1.00  0.62           C  
ATOM    455  OD1 ASP A  28      24.696  15.290   4.569  1.00  0.62           O  
ATOM    456  OD2 ASP A  28      24.529  17.029   3.329  1.00  0.62           O  
ATOM    457  H   ASP A  28      26.831  13.720   2.572  1.00  0.62           H  
ATOM    458  HA  ASP A  28      24.103  13.123   3.311  1.00  0.62           H  
ATOM    459 1HB  ASP A  28      25.210  15.269   1.509  1.00  0.62           H  
ATOM    460 2HB  ASP A  28      23.499  15.088   1.805  1.00  0.62           H  
ATOM    461  N   LEU A  29      24.983  12.437   0.239  1.00  0.61           N  
ATOM    462  CA  LEU A  29      24.536  11.777  -0.965  1.00  0.61           C  
ATOM    463  C   LEU A  29      24.222  10.364  -0.602  1.00  0.61           C  
ATOM    464  O   LEU A  29      23.218   9.806  -1.040  1.00  0.61           O  
ATOM    465  CB  LEU A  29      25.626  11.809  -2.020  1.00  0.61           C  
ATOM    466  CG  LEU A  29      25.915  13.151  -2.576  1.00  0.61           C  
ATOM    467  CD1 LEU A  29      27.157  13.103  -3.385  1.00  0.61           C  
ATOM    468  CD2 LEU A  29      24.772  13.545  -3.435  1.00  0.61           C  
ATOM    469  H   LEU A  29      25.977  12.613   0.361  1.00  0.61           H  
ATOM    470  HA  LEU A  29      23.640  12.265  -1.340  1.00  0.61           H  
ATOM    471 1HB  LEU A  29      26.545  11.410  -1.607  1.00  0.61           H  
ATOM    472 2HB  LEU A  29      25.324  11.178  -2.841  1.00  0.61           H  
ATOM    473  HG  LEU A  29      26.053  13.873  -1.767  1.00  0.61           H  
ATOM    474 1HD1 LEU A  29      27.366  14.092  -3.802  1.00  0.61           H  
ATOM    475 2HD1 LEU A  29      27.981  12.795  -2.745  1.00  0.61           H  
ATOM    476 3HD1 LEU A  29      27.035  12.384  -4.192  1.00  0.61           H  
ATOM    477 1HD2 LEU A  29      24.983  14.503  -3.843  1.00  0.61           H  
ATOM    478 2HD2 LEU A  29      24.654  12.819  -4.241  1.00  0.61           H  
ATOM    479 3HD2 LEU A  29      23.861  13.578  -2.846  1.00  0.61           H  
ATOM    480  N   ALA A  30      25.062   9.788   0.255  1.00  0.60           N  
ATOM    481  CA  ALA A  30      24.833   8.414   0.650  1.00  0.60           C  
ATOM    482  C   ALA A  30      23.489   8.269   1.330  1.00  0.60           C  
ATOM    483  O   ALA A  30      22.727   7.338   1.039  1.00  0.60           O  
ATOM    484  CB  ALA A  30      25.889   7.946   1.609  1.00  0.60           C  
ATOM    485  H   ALA A  30      25.876  10.314   0.584  1.00  0.60           H  
ATOM    486  HA  ALA A  30      24.849   7.800  -0.245  1.00  0.60           H  
ATOM    487 1HB  ALA A  30      25.677   6.923   1.837  1.00  0.60           H  
ATOM    488 2HB  ALA A  30      26.842   8.021   1.170  1.00  0.60           H  
ATOM    489 3HB  ALA A  30      25.868   8.539   2.512  1.00  0.60           H  
ATOM    490  N   ALA A  31      23.183   9.225   2.213  1.00  0.59           N  
ATOM    491  CA  ALA A  31      21.921   9.219   2.930  1.00  0.59           C  
ATOM    492  C   ALA A  31      20.752   9.360   1.966  1.00  0.59           C  
ATOM    493  O   ALA A  31      19.742   8.661   2.098  1.00  0.59           O  
ATOM    494  CB  ALA A  31      21.907  10.339   3.955  1.00  0.59           C  
ATOM    495  H   ALA A  31      23.869   9.957   2.407  1.00  0.59           H  
ATOM    496  HA  ALA A  31      21.824   8.264   3.441  1.00  0.59           H  
ATOM    497 1HB  ALA A  31      20.969  10.318   4.506  1.00  0.59           H  
ATOM    498 2HB  ALA A  31      22.742  10.210   4.643  1.00  0.59           H  
ATOM    499 3HB  ALA A  31      22.007  11.296   3.442  1.00  0.59           H  
ATOM    500  N   SER A  32      20.910  10.227   0.958  1.00  0.58           N  
ATOM    501  CA  SER A  32      19.857  10.450  -0.018  1.00  0.58           C  
ATOM    502  C   SER A  32      19.613   9.201  -0.857  1.00  0.58           C  
ATOM    503  O   SER A  32      18.462   8.806  -1.066  1.00  0.58           O  
ATOM    504  CB  SER A  32      20.232  11.616  -0.902  1.00  0.58           C  
ATOM    505  OG  SER A  32      20.304  12.805  -0.154  1.00  0.58           O  
ATOM    506  H   SER A  32      21.762  10.787   0.896  1.00  0.58           H  
ATOM    507  HA  SER A  32      18.939  10.693   0.516  1.00  0.58           H  
ATOM    508 1HB  SER A  32      21.193  11.423  -1.371  1.00  0.58           H  
ATOM    509 2HB  SER A  32      19.494  11.723  -1.697  1.00  0.58           H  
ATOM    510  HG  SER A  32      21.076  12.694   0.447  1.00  0.58           H  
ATOM    511  N   TYR A  33      20.690   8.533  -1.286  1.00  0.58           N  
ATOM    512  CA  TYR A  33      20.537   7.319  -2.080  1.00  0.58           C  
ATOM    513  C   TYR A  33      19.819   6.275  -1.225  1.00  0.58           C  
ATOM    514  O   TYR A  33      18.928   5.569  -1.705  1.00  0.58           O  
ATOM    515  CB  TYR A  33      21.899   6.780  -2.548  1.00  0.58           C  
ATOM    516  CG  TYR A  33      22.606   7.554  -3.687  1.00  0.58           C  
ATOM    517  CD1 TYR A  33      23.811   8.161  -3.443  1.00  0.58           C  
ATOM    518  CD2 TYR A  33      22.068   7.634  -4.957  1.00  0.58           C  
ATOM    519  CE1 TYR A  33      24.464   8.857  -4.434  1.00  0.58           C  
ATOM    520  CE2 TYR A  33      22.734   8.325  -5.957  1.00  0.58           C  
ATOM    521  CZ  TYR A  33      23.930   8.940  -5.686  1.00  0.58           C  
ATOM    522  OH  TYR A  33      24.608   9.660  -6.654  1.00  0.58           O  
ATOM    523  H   TYR A  33      21.621   8.895  -1.080  1.00  0.58           H  
ATOM    524  HA  TYR A  33      19.917   7.537  -2.947  1.00  0.58           H  
ATOM    525 1HB  TYR A  33      22.578   6.771  -1.692  1.00  0.58           H  
ATOM    526 2HB  TYR A  33      21.783   5.743  -2.869  1.00  0.58           H  
ATOM    527  HD1 TYR A  33      24.244   8.098  -2.456  1.00  0.58           H  
ATOM    528  HD2 TYR A  33      21.141   7.168  -5.174  1.00  0.58           H  
ATOM    529  HE1 TYR A  33      25.404   9.344  -4.228  1.00  0.58           H  
ATOM    530  HE2 TYR A  33      22.308   8.387  -6.956  1.00  0.58           H  
ATOM    531  HH  TYR A  33      23.979  10.193  -7.197  1.00  0.58           H  
ATOM    532  N   GLY A  34      20.173   6.228   0.063  1.00  0.58           N  
ATOM    533  CA  GLY A  34      19.578   5.321   1.030  1.00  0.58           C  
ATOM    534  C   GLY A  34      18.072   5.524   1.102  1.00  0.58           C  
ATOM    535  O   GLY A  34      17.308   4.569   0.944  1.00  0.58           O  
ATOM    536  H   GLY A  34      20.924   6.836   0.388  1.00  0.58           H  
ATOM    537 1HA  GLY A  34      19.805   4.292   0.753  1.00  0.58           H  
ATOM    538 2HA  GLY A  34      20.023   5.505   2.008  1.00  0.58           H  
ATOM    539  N   ASN A  35      17.646   6.773   1.318  1.00  0.58           N  
ATOM    540  CA  ASN A  35      16.227   7.098   1.423  1.00  0.58           C  
ATOM    541  C   ASN A  35      15.474   6.721   0.155  1.00  0.58           C  
ATOM    542  O   ASN A  35      14.351   6.211   0.222  1.00  0.58           O  
ATOM    543  CB  ASN A  35      16.067   8.567   1.722  1.00  0.58           C  
ATOM    544  CG  ASN A  35      16.437   8.903   3.138  1.00  0.58           C  
ATOM    545  OD1 ASN A  35      16.393   8.038   4.022  1.00  0.58           O  
ATOM    546  ND2 ASN A  35      16.830  10.130   3.376  1.00  0.58           N  
ATOM    547  H   ASN A  35      18.342   7.512   1.441  1.00  0.58           H  
ATOM    548  HA  ASN A  35      15.797   6.526   2.239  1.00  0.58           H  
ATOM    549 1HB  ASN A  35      16.695   9.147   1.041  1.00  0.58           H  
ATOM    550 2HB  ASN A  35      15.040   8.853   1.544  1.00  0.58           H  
ATOM    551 1HD2 ASN A  35      17.101  10.393   4.301  1.00  0.58           H  
ATOM    552 2HD2 ASN A  35      16.893  10.796   2.635  1.00  0.58           H  
ATOM    553  N   ILE A  36      16.109   6.897  -1.000  1.00  0.58           N  
ATOM    554  CA  ILE A  36      15.474   6.507  -2.245  1.00  0.58           C  
ATOM    555  C   ILE A  36      15.293   4.999  -2.288  1.00  0.58           C  
ATOM    556  O   ILE A  36      14.226   4.507  -2.670  1.00  0.58           O  
ATOM    557  CB  ILE A  36      16.258   6.987  -3.459  1.00  0.58           C  
ATOM    558  CG1 ILE A  36      16.190   8.495  -3.527  1.00  0.58           C  
ATOM    559  CG2 ILE A  36      15.679   6.385  -4.660  1.00  0.58           C  
ATOM    560  CD1 ILE A  36      17.135   9.120  -4.499  1.00  0.58           C  
ATOM    561  H   ILE A  36      17.031   7.339  -1.014  1.00  0.58           H  
ATOM    562  HA  ILE A  36      14.489   6.967  -2.286  1.00  0.58           H  
ATOM    563  HB  ILE A  36      17.304   6.709  -3.365  1.00  0.58           H  
ATOM    564 1HG1 ILE A  36      15.178   8.785  -3.803  1.00  0.58           H  
ATOM    565 2HG1 ILE A  36      16.413   8.885  -2.540  1.00  0.58           H  
ATOM    566 1HG2 ILE A  36      16.202   6.725  -5.532  1.00  0.58           H  
ATOM    567 2HG2 ILE A  36      15.764   5.315  -4.576  1.00  0.58           H  
ATOM    568 3HG2 ILE A  36      14.648   6.666  -4.735  1.00  0.58           H  
ATOM    569 1HD1 ILE A  36      17.019  10.204  -4.471  1.00  0.58           H  
ATOM    570 2HD1 ILE A  36      18.150   8.853  -4.215  1.00  0.58           H  
ATOM    571 3HD1 ILE A  36      16.924   8.756  -5.501  1.00  0.58           H  
ATOM    572  N   GLY A  37      16.334   4.257  -1.894  1.00  0.59           N  
ATOM    573  CA  GLY A  37      16.261   2.804  -1.873  1.00  0.59           C  
ATOM    574  C   GLY A  37      15.127   2.329  -0.959  1.00  0.59           C  
ATOM    575  O   GLY A  37      14.383   1.418  -1.322  1.00  0.59           O  
ATOM    576  H   GLY A  37      17.198   4.721  -1.608  1.00  0.59           H  
ATOM    577 1HA  GLY A  37      16.101   2.441  -2.882  1.00  0.59           H  
ATOM    578 2HA  GLY A  37      17.213   2.399  -1.527  1.00  0.59           H  
ATOM    579  N   ILE A  38      14.938   3.017   0.178  1.00  0.61           N  
ATOM    580  CA  ILE A  38      13.869   2.682   1.124  1.00  0.61           C  
ATOM    581  C   ILE A  38      12.509   2.898   0.489  1.00  0.61           C  
ATOM    582  O   ILE A  38      11.610   2.057   0.619  1.00  0.61           O  
ATOM    583  CB  ILE A  38      13.976   3.506   2.416  1.00  0.61           C  
ATOM    584  CG1 ILE A  38      15.223   3.078   3.192  1.00  0.61           C  
ATOM    585  CG2 ILE A  38      12.714   3.326   3.239  1.00  0.61           C  
ATOM    586  CD1 ILE A  38      15.598   3.997   4.321  1.00  0.61           C  
ATOM    587  H   ILE A  38      15.604   3.754   0.410  1.00  0.61           H  
ATOM    588  HA  ILE A  38      13.950   1.633   1.384  1.00  0.61           H  
ATOM    589  HB  ILE A  38      14.095   4.555   2.167  1.00  0.61           H  
ATOM    590 1HG1 ILE A  38      15.058   2.080   3.595  1.00  0.61           H  
ATOM    591 2HG1 ILE A  38      16.052   3.033   2.503  1.00  0.61           H  
ATOM    592 1HG2 ILE A  38      12.788   3.917   4.149  1.00  0.61           H  
ATOM    593 2HG2 ILE A  38      11.854   3.658   2.659  1.00  0.61           H  
ATOM    594 3HG2 ILE A  38      12.595   2.272   3.495  1.00  0.61           H  
ATOM    595 1HD1 ILE A  38      16.494   3.618   4.809  1.00  0.61           H  
ATOM    596 2HD1 ILE A  38      15.793   4.991   3.934  1.00  0.61           H  
ATOM    597 3HD1 ILE A  38      14.784   4.041   5.039  1.00  0.61           H  
ATOM    598  N   VAL A  39      12.339   4.009  -0.205  1.00  0.64           N  
ATOM    599  CA  VAL A  39      11.075   4.237  -0.866  1.00  0.64           C  
ATOM    600  C   VAL A  39      10.845   3.152  -1.913  1.00  0.64           C  
ATOM    601  O   VAL A  39       9.746   2.604  -2.011  1.00  0.64           O  
ATOM    602  CB  VAL A  39      11.018   5.630  -1.482  1.00  0.64           C  
ATOM    603  CG1 VAL A  39       9.791   5.765  -2.322  1.00  0.64           C  
ATOM    604  CG2 VAL A  39      10.976   6.659  -0.391  1.00  0.64           C  
ATOM    605  H   VAL A  39      13.095   4.699  -0.266  1.00  0.64           H  
ATOM    606  HA  VAL A  39      10.283   4.172  -0.120  1.00  0.64           H  
ATOM    607  HB  VAL A  39      11.894   5.790  -2.118  1.00  0.64           H  
ATOM    608 1HG1 VAL A  39       9.759   6.753  -2.737  1.00  0.64           H  
ATOM    609 2HG1 VAL A  39       9.834   5.032  -3.110  1.00  0.64           H  
ATOM    610 3HG1 VAL A  39       8.901   5.604  -1.715  1.00  0.64           H  
ATOM    611 1HG2 VAL A  39      10.923   7.637  -0.842  1.00  0.64           H  
ATOM    612 2HG2 VAL A  39      10.096   6.495   0.227  1.00  0.64           H  
ATOM    613 3HG2 VAL A  39      11.871   6.580   0.224  1.00  0.64           H  
ATOM    614  N   TYR A  40      11.877   2.807  -2.681  1.00  0.67           N  
ATOM    615  CA  TYR A  40      11.692   1.752  -3.658  1.00  0.67           C  
ATOM    616  C   TYR A  40      11.297   0.431  -2.987  1.00  0.67           C  
ATOM    617  O   TYR A  40      10.399  -0.258  -3.485  1.00  0.67           O  
ATOM    618  CB  TYR A  40      12.923   1.590  -4.533  1.00  0.67           C  
ATOM    619  CG  TYR A  40      13.002   2.589  -5.652  1.00  0.67           C  
ATOM    620  CD1 TYR A  40      14.122   3.357  -5.826  1.00  0.67           C  
ATOM    621  CD2 TYR A  40      11.924   2.732  -6.514  1.00  0.67           C  
ATOM    622  CE1 TYR A  40      14.169   4.267  -6.866  1.00  0.67           C  
ATOM    623  CE2 TYR A  40      11.977   3.627  -7.544  1.00  0.67           C  
ATOM    624  CZ  TYR A  40      13.099   4.398  -7.724  1.00  0.67           C  
ATOM    625  OH  TYR A  40      13.157   5.308  -8.763  1.00  0.67           O  
ATOM    626  H   TYR A  40      12.774   3.283  -2.588  1.00  0.67           H  
ATOM    627  HA  TYR A  40      10.870   2.038  -4.312  1.00  0.67           H  
ATOM    628 1HB  TYR A  40      13.818   1.698  -3.921  1.00  0.67           H  
ATOM    629 2HB  TYR A  40      12.942   0.593  -4.962  1.00  0.67           H  
ATOM    630  HD1 TYR A  40      14.967   3.247  -5.147  1.00  0.67           H  
ATOM    631  HD2 TYR A  40      11.027   2.129  -6.377  1.00  0.67           H  
ATOM    632  HE1 TYR A  40      15.042   4.879  -7.012  1.00  0.67           H  
ATOM    633  HE2 TYR A  40      11.123   3.726  -8.218  1.00  0.67           H  
ATOM    634  HH  TYR A  40      13.730   6.059  -8.527  1.00  0.67           H  
ATOM    635  N   ASP A  41      11.893   0.096  -1.823  1.00  0.69           N  
ATOM    636  CA  ASP A  41      11.480  -1.127  -1.126  1.00  0.69           C  
ATOM    637  C   ASP A  41      10.000  -1.072  -0.781  1.00  0.69           C  
ATOM    638  O   ASP A  41       9.267  -2.038  -0.988  1.00  0.69           O  
ATOM    639  CB  ASP A  41      12.203  -1.314   0.219  1.00  0.69           C  
ATOM    640  CG  ASP A  41      13.601  -1.744   0.180  1.00  0.69           C  
ATOM    641  OD1 ASP A  41      14.050  -2.187  -0.823  1.00  0.69           O  
ATOM    642  OD2 ASP A  41      14.239  -1.655   1.208  1.00  0.69           O  
ATOM    643  H   ASP A  41      12.643   0.679  -1.452  1.00  0.69           H  
ATOM    644  HA  ASP A  41      11.665  -1.980  -1.776  1.00  0.69           H  
ATOM    645 1HB  ASP A  41      12.164  -0.375   0.766  1.00  0.69           H  
ATOM    646 2HB  ASP A  41      11.647  -2.038   0.812  1.00  0.69           H  
ATOM    647  N   ASN A  42       9.540   0.092  -0.325  1.00  0.71           N  
ATOM    648  CA  ASN A  42       8.150   0.271   0.072  1.00  0.71           C  
ATOM    649  C   ASN A  42       7.194   0.125  -1.119  1.00  0.71           C  
ATOM    650  O   ASN A  42       6.053  -0.320  -0.969  1.00  0.71           O  
ATOM    651  CB  ASN A  42       7.992   1.604   0.765  1.00  0.71           C  
ATOM    652  CG  ASN A  42       8.587   1.625   2.144  1.00  0.71           C  
ATOM    653  OD1 ASN A  42       8.763   0.577   2.782  1.00  0.71           O  
ATOM    654  ND2 ASN A  42       8.894   2.801   2.631  1.00  0.71           N  
ATOM    655  H   ASN A  42      10.197   0.864  -0.195  1.00  0.71           H  
ATOM    656  HA  ASN A  42       7.895  -0.514   0.783  1.00  0.71           H  
ATOM    657 1HB  ASN A  42       8.449   2.388   0.168  1.00  0.71           H  
ATOM    658 2HB  ASN A  42       6.969   1.827   0.850  1.00  0.71           H  
ATOM    659 1HD2 ASN A  42       9.277   2.872   3.551  1.00  0.71           H  
ATOM    660 2HD2 ASN A  42       8.739   3.623   2.088  1.00  0.71           H  
ATOM    661  N   MET A  43       7.689   0.461  -2.311  1.00  0.71           N  
ATOM    662  CA  MET A  43       6.944   0.351  -3.562  1.00  0.71           C  
ATOM    663  C   MET A  43       7.053  -1.052  -4.186  1.00  0.71           C  
ATOM    664  O   MET A  43       6.444  -1.321  -5.224  1.00  0.71           O  
ATOM    665  CB  MET A  43       7.464   1.407  -4.542  1.00  0.71           C  
ATOM    666  CG  MET A  43       7.189   2.845  -4.080  1.00  0.71           C  
ATOM    667  SD  MET A  43       7.992   4.142  -5.084  1.00  0.71           S  
ATOM    668  CE  MET A  43       7.075   4.137  -6.597  1.00  0.71           C  
ATOM    669  H   MET A  43       8.629   0.860  -2.339  1.00  0.71           H  
ATOM    670  HA  MET A  43       5.893   0.543  -3.353  1.00  0.71           H  
ATOM    671 1HB  MET A  43       8.541   1.290  -4.660  1.00  0.71           H  
ATOM    672 2HB  MET A  43       7.011   1.261  -5.523  1.00  0.71           H  
ATOM    673 1HG  MET A  43       6.116   3.019  -4.098  1.00  0.71           H  
ATOM    674 2HG  MET A  43       7.525   2.951  -3.053  1.00  0.71           H  
ATOM    675 1HE  MET A  43       7.483   4.893  -7.269  1.00  0.71           H  
ATOM    676 2HE  MET A  43       7.155   3.152  -7.069  1.00  0.71           H  
ATOM    677 3HE  MET A  43       6.029   4.362  -6.392  1.00  0.71           H  
ATOM    678  N   GLY A  44       7.850  -1.940  -3.572  1.00  0.70           N  
ATOM    679  CA  GLY A  44       8.084  -3.293  -4.075  1.00  0.70           C  
ATOM    680  C   GLY A  44       9.158  -3.369  -5.169  1.00  0.70           C  
ATOM    681  O   GLY A  44       9.410  -4.434  -5.744  1.00  0.70           O  
ATOM    682  H   GLY A  44       8.312  -1.690  -2.700  1.00  0.70           H  
ATOM    683 1HA  GLY A  44       8.383  -3.924  -3.237  1.00  0.70           H  
ATOM    684 2HA  GLY A  44       7.149  -3.699  -4.454  1.00  0.70           H  
ATOM    685  N   GLU A  45       9.802  -2.247  -5.486  1.00  0.68           N  
ATOM    686  CA  GLU A  45      10.778  -2.239  -6.570  1.00  0.68           C  
ATOM    687  C   GLU A  45      12.152  -2.588  -6.024  1.00  0.68           C  
ATOM    688  O   GLU A  45      13.066  -1.761  -5.966  1.00  0.68           O  
ATOM    689  CB  GLU A  45      10.782  -0.889  -7.282  1.00  0.68           C  
ATOM    690  CG  GLU A  45       9.438  -0.517  -7.948  1.00  0.68           C  
ATOM    691  CD  GLU A  45       9.493   0.748  -8.799  1.00  0.68           C  
ATOM    692  OE1 GLU A  45       9.981   0.667  -9.908  1.00  0.68           O  
ATOM    693  OE2 GLU A  45       9.073   1.782  -8.351  1.00  0.68           O  
ATOM    694  H   GLU A  45       9.640  -1.400  -4.945  1.00  0.68           H  
ATOM    695  HA  GLU A  45      10.497  -3.001  -7.297  1.00  0.68           H  
ATOM    696 1HB  GLU A  45      11.020  -0.120  -6.559  1.00  0.68           H  
ATOM    697 2HB  GLU A  45      11.560  -0.879  -8.043  1.00  0.68           H  
ATOM    698 1HG  GLU A  45       9.118  -1.349  -8.574  1.00  0.68           H  
ATOM    699 2HG  GLU A  45       8.691  -0.386  -7.161  1.00  0.68           H  
ATOM    700  N   TYR A  46      12.284  -3.851  -5.666  1.00  0.66           N  
ATOM    701  CA  TYR A  46      13.468  -4.367  -4.997  1.00  0.66           C  
ATOM    702  C   TYR A  46      14.744  -4.281  -5.836  1.00  0.66           C  
ATOM    703  O   TYR A  46      15.819  -3.996  -5.311  1.00  0.66           O  
ATOM    704  CB  TYR A  46      13.197  -5.784  -4.547  1.00  0.66           C  
ATOM    705  CG  TYR A  46      12.184  -5.834  -3.438  1.00  0.66           C  
ATOM    706  CD1 TYR A  46      11.072  -6.640  -3.561  1.00  0.66           C  
ATOM    707  CD2 TYR A  46      12.340  -5.031  -2.314  1.00  0.66           C  
ATOM    708  CE1 TYR A  46      10.117  -6.659  -2.566  1.00  0.66           C  
ATOM    709  CE2 TYR A  46      11.387  -5.048  -1.320  1.00  0.66           C  
ATOM    710  CZ  TYR A  46      10.274  -5.859  -1.444  1.00  0.66           C  
ATOM    711  OH  TYR A  46       9.312  -5.876  -0.458  1.00  0.66           O  
ATOM    712  H   TYR A  46      11.458  -4.438  -5.799  1.00  0.66           H  
ATOM    713  HA  TYR A  46      13.628  -3.765  -4.102  1.00  0.66           H  
ATOM    714 1HB  TYR A  46      12.829  -6.378  -5.384  1.00  0.66           H  
ATOM    715 2HB  TYR A  46      14.093  -6.226  -4.205  1.00  0.66           H  
ATOM    716  HD1 TYR A  46      10.945  -7.260  -4.449  1.00  0.66           H  
ATOM    717  HD2 TYR A  46      13.211  -4.378  -2.218  1.00  0.66           H  
ATOM    718  HE1 TYR A  46       9.239  -7.297  -2.668  1.00  0.66           H  
ATOM    719  HE2 TYR A  46      11.508  -4.412  -0.441  1.00  0.66           H  
ATOM    720  HH  TYR A  46       9.575  -5.292   0.258  1.00  0.66           H  
ATOM    721  N   SER A  47      14.650  -4.506  -7.143  1.00  0.63           N  
ATOM    722  CA  SER A  47      15.871  -4.433  -7.945  1.00  0.63           C  
ATOM    723  C   SER A  47      16.460  -3.015  -7.901  1.00  0.63           C  
ATOM    724  O   SER A  47      17.680  -2.834  -7.790  1.00  0.63           O  
ATOM    725  CB  SER A  47      15.587  -4.833  -9.379  1.00  0.63           C  
ATOM    726  OG  SER A  47      15.223  -6.186  -9.468  1.00  0.63           O  
ATOM    727  H   SER A  47      13.758  -4.730  -7.560  1.00  0.63           H  
ATOM    728  HA  SER A  47      16.603  -5.124  -7.523  1.00  0.63           H  
ATOM    729 1HB  SER A  47      14.788  -4.210  -9.778  1.00  0.63           H  
ATOM    730 2HB  SER A  47      16.474  -4.652  -9.985  1.00  0.63           H  
ATOM    731  HG  SER A  47      15.093  -6.364 -10.405  1.00  0.63           H  
ATOM    732  N   LYS A  48      15.586  -2.004  -7.975  1.00  0.61           N  
ATOM    733  CA  LYS A  48      16.037  -0.619  -7.932  1.00  0.61           C  
ATOM    734  C   LYS A  48      16.540  -0.306  -6.538  1.00  0.61           C  
ATOM    735  O   LYS A  48      17.558   0.367  -6.375  1.00  0.61           O  
ATOM    736  CB  LYS A  48      14.920   0.343  -8.318  1.00  0.61           C  
ATOM    737  CG  LYS A  48      14.514   0.286  -9.770  1.00  0.61           C  
ATOM    738  CD  LYS A  48      13.370   1.238 -10.048  1.00  0.61           C  
ATOM    739  CE  LYS A  48      12.898   1.142 -11.489  1.00  0.61           C  
ATOM    740  NZ  LYS A  48      11.690   1.981 -11.723  1.00  0.61           N  
ATOM    741  H   LYS A  48      14.599  -2.204  -8.044  1.00  0.61           H  
ATOM    742  HA  LYS A  48      16.867  -0.493  -8.629  1.00  0.61           H  
ATOM    743 1HB  LYS A  48      14.033   0.131  -7.712  1.00  0.61           H  
ATOM    744 2HB  LYS A  48      15.227   1.365  -8.095  1.00  0.61           H  
ATOM    745 1HG  LYS A  48      15.366   0.550 -10.399  1.00  0.61           H  
ATOM    746 2HG  LYS A  48      14.199  -0.727 -10.016  1.00  0.61           H  
ATOM    747 1HD  LYS A  48      12.533   1.010  -9.386  1.00  0.61           H  
ATOM    748 2HD  LYS A  48      13.690   2.260  -9.852  1.00  0.61           H  
ATOM    749 1HE  LYS A  48      13.693   1.469 -12.155  1.00  0.61           H  
ATOM    750 2HE  LYS A  48      12.650   0.104 -11.711  1.00  0.61           H  
ATOM    751 1HZ  LYS A  48      11.382   1.889 -12.675  1.00  0.61           H  
ATOM    752 2HZ  LYS A  48      10.954   1.639 -11.084  1.00  0.61           H  
ATOM    753 3HZ  LYS A  48      11.887   2.946 -11.526  1.00  0.61           H  
ATOM    754  N   ALA A  49      15.865  -0.845  -5.521  1.00  0.59           N  
ATOM    755  CA  ALA A  49      16.305  -0.601  -4.162  1.00  0.59           C  
ATOM    756  C   ALA A  49      17.726  -1.096  -3.972  1.00  0.59           C  
ATOM    757  O   ALA A  49      18.537  -0.401  -3.358  1.00  0.59           O  
ATOM    758  CB  ALA A  49      15.404  -1.276  -3.172  1.00  0.59           C  
ATOM    759  H   ALA A  49      15.016  -1.387  -5.688  1.00  0.59           H  
ATOM    760  HA  ALA A  49      16.283   0.469  -3.989  1.00  0.59           H  
ATOM    761 1HB  ALA A  49      15.749  -1.053  -2.164  1.00  0.59           H  
ATOM    762 2HB  ALA A  49      14.384  -0.917  -3.287  1.00  0.59           H  
ATOM    763 3HB  ALA A  49      15.423  -2.347  -3.325  1.00  0.59           H  
ATOM    764  N   LEU A  50      18.072  -2.249  -4.568  1.00  0.58           N  
ATOM    765  CA  LEU A  50      19.445  -2.721  -4.448  1.00  0.58           C  
ATOM    766  C   LEU A  50      20.415  -1.752  -5.096  1.00  0.58           C  
ATOM    767  O   LEU A  50      21.467  -1.464  -4.527  1.00  0.58           O  
ATOM    768  CB  LEU A  50      19.670  -4.078  -5.125  1.00  0.58           C  
ATOM    769  CG  LEU A  50      19.069  -5.287  -4.511  1.00  0.58           C  
ATOM    770  CD1 LEU A  50      19.312  -6.452  -5.415  1.00  0.58           C  
ATOM    771  CD2 LEU A  50      19.685  -5.517  -3.116  1.00  0.58           C  
ATOM    772  H   LEU A  50      17.368  -2.802  -5.059  1.00  0.58           H  
ATOM    773  HA  LEU A  50      19.687  -2.806  -3.390  1.00  0.58           H  
ATOM    774 1HB  LEU A  50      19.270  -4.011  -6.136  1.00  0.58           H  
ATOM    775 2HB  LEU A  50      20.743  -4.247  -5.203  1.00  0.58           H  
ATOM    776  HG  LEU A  50      18.022  -5.164  -4.452  1.00  0.58           H  
ATOM    777 1HD1 LEU A  50      18.874  -7.342  -4.984  1.00  0.58           H  
ATOM    778 2HD1 LEU A  50      18.861  -6.255  -6.388  1.00  0.58           H  
ATOM    779 3HD1 LEU A  50      20.379  -6.598  -5.536  1.00  0.58           H  
ATOM    780 1HD2 LEU A  50      19.253  -6.412  -2.665  1.00  0.58           H  
ATOM    781 2HD2 LEU A  50      20.757  -5.648  -3.216  1.00  0.58           H  
ATOM    782 3HD2 LEU A  50      19.485  -4.656  -2.478  1.00  0.58           H  
ATOM    783  N   GLU A  51      20.058  -1.206  -6.266  1.00  0.57           N  
ATOM    784  CA  GLU A  51      20.954  -0.259  -6.932  1.00  0.57           C  
ATOM    785  C   GLU A  51      21.243   0.943  -6.045  1.00  0.57           C  
ATOM    786  O   GLU A  51      22.389   1.385  -5.912  1.00  0.57           O  
ATOM    787  CB  GLU A  51      20.361   0.235  -8.257  1.00  0.57           C  
ATOM    788  CG  GLU A  51      21.260   1.242  -8.981  1.00  0.57           C  
ATOM    789  CD  GLU A  51      20.738   1.723 -10.322  1.00  0.57           C  
ATOM    790  OE1 GLU A  51      19.730   1.242 -10.780  1.00  0.57           O  
ATOM    791  OE2 GLU A  51      21.361   2.611 -10.874  1.00  0.57           O  
ATOM    792  H   GLU A  51      19.176  -1.483  -6.705  1.00  0.57           H  
ATOM    793  HA  GLU A  51      21.898  -0.764  -7.136  1.00  0.57           H  
ATOM    794 1HB  GLU A  51      20.179  -0.613  -8.917  1.00  0.57           H  
ATOM    795 2HB  GLU A  51      19.406   0.718  -8.073  1.00  0.57           H  
ATOM    796 1HG  GLU A  51      21.378   2.109  -8.328  1.00  0.57           H  
ATOM    797 2HG  GLU A  51      22.242   0.795  -9.120  1.00  0.57           H  
ATOM    798  N   PHE A  52      20.197   1.469  -5.428  1.00  0.56           N  
ATOM    799  CA  PHE A  52      20.372   2.634  -4.584  1.00  0.56           C  
ATOM    800  C   PHE A  52      21.093   2.312  -3.292  1.00  0.56           C  
ATOM    801  O   PHE A  52      21.964   3.077  -2.860  1.00  0.56           O  
ATOM    802  CB  PHE A  52      19.024   3.281  -4.344  1.00  0.56           C  
ATOM    803  CG  PHE A  52      18.649   4.159  -5.486  1.00  0.56           C  
ATOM    804  CD1 PHE A  52      17.932   3.699  -6.568  1.00  0.56           C  
ATOM    805  CD2 PHE A  52      19.047   5.465  -5.469  1.00  0.56           C  
ATOM    806  CE1 PHE A  52      17.636   4.540  -7.621  1.00  0.56           C  
ATOM    807  CE2 PHE A  52      18.758   6.323  -6.508  1.00  0.56           C  
ATOM    808  CZ  PHE A  52      18.049   5.859  -7.591  1.00  0.56           C  
ATOM    809  H   PHE A  52      19.274   1.057  -5.578  1.00  0.56           H  
ATOM    810  HA  PHE A  52      20.978   3.352  -5.130  1.00  0.56           H  
ATOM    811 1HB  PHE A  52      18.263   2.508  -4.235  1.00  0.56           H  
ATOM    812 2HB  PHE A  52      19.045   3.867  -3.440  1.00  0.56           H  
ATOM    813  HD1 PHE A  52      17.613   2.671  -6.595  1.00  0.56           H  
ATOM    814  HD2 PHE A  52      19.602   5.810  -4.606  1.00  0.56           H  
ATOM    815  HE1 PHE A  52      17.072   4.162  -8.475  1.00  0.56           H  
ATOM    816  HE2 PHE A  52      19.085   7.362  -6.471  1.00  0.56           H  
ATOM    817  HZ  PHE A  52      17.813   6.527  -8.418  1.00  0.56           H  
ATOM    818  N   TYR A  53      20.786   1.173  -2.692  1.00  0.56           N  
ATOM    819  CA  TYR A  53      21.464   0.786  -1.477  1.00  0.56           C  
ATOM    820  C   TYR A  53      22.951   0.560  -1.731  1.00  0.56           C  
ATOM    821  O   TYR A  53      23.786   0.953  -0.917  1.00  0.56           O  
ATOM    822  CB  TYR A  53      20.839  -0.453  -0.885  1.00  0.56           C  
ATOM    823  CG  TYR A  53      19.531  -0.241  -0.213  1.00  0.56           C  
ATOM    824  CD1 TYR A  53      18.575  -1.230  -0.239  1.00  0.56           C  
ATOM    825  CD2 TYR A  53      19.292   0.942   0.462  1.00  0.56           C  
ATOM    826  CE1 TYR A  53      17.388  -1.029   0.414  1.00  0.56           C  
ATOM    827  CE2 TYR A  53      18.101   1.128   1.114  1.00  0.56           C  
ATOM    828  CZ  TYR A  53      17.155   0.136   1.088  1.00  0.56           C  
ATOM    829  OH  TYR A  53      15.976   0.282   1.748  1.00  0.56           O  
ATOM    830  H   TYR A  53      20.061   0.568  -3.073  1.00  0.56           H  
ATOM    831  HA  TYR A  53      21.370   1.599  -0.758  1.00  0.56           H  
ATOM    832 1HB  TYR A  53      20.715  -1.214  -1.659  1.00  0.56           H  
ATOM    833 2HB  TYR A  53      21.510  -0.832  -0.153  1.00  0.56           H  
ATOM    834  HD1 TYR A  53      18.760  -2.167  -0.767  1.00  0.56           H  
ATOM    835  HD2 TYR A  53      20.052   1.721   0.484  1.00  0.56           H  
ATOM    836  HE1 TYR A  53      16.626  -1.786   0.417  1.00  0.56           H  
ATOM    837  HE2 TYR A  53      17.917   2.055   1.652  1.00  0.56           H  
ATOM    838  HH  TYR A  53      15.388  -0.486   1.540  1.00  0.56           H  
ATOM    839  N   GLU A  54      23.291  -0.066  -2.861  1.00  0.56           N  
ATOM    840  CA  GLU A  54      24.686  -0.296  -3.211  1.00  0.56           C  
ATOM    841  C   GLU A  54      25.429   1.032  -3.381  1.00  0.56           C  
ATOM    842  O   GLU A  54      26.545   1.192  -2.881  1.00  0.56           O  
ATOM    843  CB  GLU A  54      24.800  -1.158  -4.474  1.00  0.56           C  
ATOM    844  CG  GLU A  54      26.237  -1.457  -4.894  1.00  0.56           C  
ATOM    845  CD  GLU A  54      26.360  -2.403  -6.088  1.00  0.56           C  
ATOM    846  OE1 GLU A  54      25.369  -2.923  -6.539  1.00  0.56           O  
ATOM    847  OE2 GLU A  54      27.469  -2.575  -6.555  1.00  0.56           O  
ATOM    848  H   GLU A  54      22.566  -0.401  -3.495  1.00  0.56           H  
ATOM    849  HA  GLU A  54      25.155  -0.842  -2.394  1.00  0.56           H  
ATOM    850 1HB  GLU A  54      24.285  -2.105  -4.312  1.00  0.56           H  
ATOM    851 2HB  GLU A  54      24.297  -0.652  -5.302  1.00  0.56           H  
ATOM    852 1HG  GLU A  54      26.715  -0.511  -5.148  1.00  0.56           H  
ATOM    853 2HG  GLU A  54      26.767  -1.881  -4.042  1.00  0.56           H  
ATOM    854  N   LYS A  55      24.805   2.011  -4.054  1.00  0.56           N  
ATOM    855  CA  LYS A  55      25.451   3.315  -4.208  1.00  0.56           C  
ATOM    856  C   LYS A  55      25.635   3.990  -2.846  1.00  0.56           C  
ATOM    857  O   LYS A  55      26.680   4.591  -2.567  1.00  0.56           O  
ATOM    858  CB  LYS A  55      24.632   4.205  -5.147  1.00  0.56           C  
ATOM    859  CG  LYS A  55      24.678   3.773  -6.606  1.00  0.56           C  
ATOM    860  CD  LYS A  55      23.798   4.644  -7.495  1.00  0.56           C  
ATOM    861  CE  LYS A  55      23.875   4.167  -8.951  1.00  0.56           C  
ATOM    862  NZ  LYS A  55      22.985   4.945  -9.857  1.00  0.56           N  
ATOM    863  H   LYS A  55      23.892   1.841  -4.484  1.00  0.56           H  
ATOM    864  HA  LYS A  55      26.437   3.162  -4.644  1.00  0.56           H  
ATOM    865 1HB  LYS A  55      23.584   4.192  -4.830  1.00  0.56           H  
ATOM    866 2HB  LYS A  55      24.981   5.236  -5.078  1.00  0.56           H  
ATOM    867 1HG  LYS A  55      25.705   3.831  -6.963  1.00  0.56           H  
ATOM    868 2HG  LYS A  55      24.348   2.739  -6.686  1.00  0.56           H  
ATOM    869 1HD  LYS A  55      22.760   4.576  -7.153  1.00  0.56           H  
ATOM    870 2HD  LYS A  55      24.119   5.683  -7.433  1.00  0.56           H  
ATOM    871 1HE  LYS A  55      24.900   4.261  -9.299  1.00  0.56           H  
ATOM    872 2HE  LYS A  55      23.586   3.119  -8.992  1.00  0.56           H  
ATOM    873 1HZ  LYS A  55      23.071   4.586 -10.805  1.00  0.56           H  
ATOM    874 2HZ  LYS A  55      22.022   4.850  -9.549  1.00  0.56           H  
ATOM    875 3HZ  LYS A  55      23.248   5.916  -9.841  1.00  0.56           H  
ATOM    876  N   SER A  56      24.637   3.847  -1.968  1.00  0.56           N  
ATOM    877  CA  SER A  56      24.712   4.426  -0.633  1.00  0.56           C  
ATOM    878  C   SER A  56      25.887   3.801   0.106  1.00  0.56           C  
ATOM    879  O   SER A  56      26.718   4.501   0.698  1.00  0.56           O  
ATOM    880  CB  SER A  56      23.430   4.152   0.132  1.00  0.56           C  
ATOM    881  OG  SER A  56      23.448   4.741   1.402  1.00  0.56           O  
ATOM    882  H   SER A  56      23.788   3.354  -2.244  1.00  0.56           H  
ATOM    883  HA  SER A  56      24.870   5.499  -0.719  1.00  0.56           H  
ATOM    884 1HB  SER A  56      22.577   4.519  -0.435  1.00  0.56           H  
ATOM    885 2HB  SER A  56      23.302   3.086   0.242  1.00  0.56           H  
ATOM    886  HG  SER A  56      23.213   5.678   1.253  1.00  0.56           H  
ATOM    887  N   LEU A  57      25.966   2.468   0.037  1.00  0.56           N  
ATOM    888  CA  LEU A  57      26.996   1.708   0.711  1.00  0.56           C  
ATOM    889  C   LEU A  57      28.380   2.107   0.268  1.00  0.56           C  
ATOM    890  O   LEU A  57      29.226   2.393   1.108  1.00  0.56           O  
ATOM    891  CB  LEU A  57      26.848   0.218   0.426  1.00  0.56           C  
ATOM    892  CG  LEU A  57      27.923  -0.623   1.019  1.00  0.56           C  
ATOM    893  CD1 LEU A  57      27.841  -0.534   2.551  1.00  0.56           C  
ATOM    894  CD2 LEU A  57      27.805  -2.025   0.497  1.00  0.56           C  
ATOM    895  H   LEU A  57      25.250   1.960  -0.476  1.00  0.56           H  
ATOM    896  HA  LEU A  57      26.907   1.884   1.781  1.00  0.56           H  
ATOM    897 1HB  LEU A  57      25.890  -0.118   0.818  1.00  0.56           H  
ATOM    898 2HB  LEU A  57      26.853   0.060  -0.646  1.00  0.56           H  
ATOM    899  HG  LEU A  57      28.889  -0.221   0.714  1.00  0.56           H  
ATOM    900 1HD1 LEU A  57      28.644  -1.109   2.985  1.00  0.56           H  
ATOM    901 2HD1 LEU A  57      27.942   0.504   2.857  1.00  0.56           H  
ATOM    902 3HD1 LEU A  57      26.883  -0.925   2.893  1.00  0.56           H  
ATOM    903 1HD2 LEU A  57      28.611  -2.608   0.893  1.00  0.56           H  
ATOM    904 2HD2 LEU A  57      26.863  -2.449   0.791  1.00  0.56           H  
ATOM    905 3HD2 LEU A  57      27.878  -2.009  -0.591  1.00  0.56           H  
ATOM    906  N   LYS A  58      28.618   2.143  -1.045  1.00  0.57           N  
ATOM    907  CA  LYS A  58      29.951   2.462  -1.536  1.00  0.57           C  
ATOM    908  C   LYS A  58      30.380   3.854  -1.105  1.00  0.57           C  
ATOM    909  O   LYS A  58      31.523   4.067  -0.701  1.00  0.57           O  
ATOM    910  CB  LYS A  58      30.004   2.305  -3.055  1.00  0.57           C  
ATOM    911  CG  LYS A  58      29.954   0.845  -3.494  1.00  0.57           C  
ATOM    912  CD  LYS A  58      29.964   0.690  -5.003  1.00  0.57           C  
ATOM    913  CE  LYS A  58      29.976  -0.786  -5.389  1.00  0.57           C  
ATOM    914  NZ  LYS A  58      29.898  -0.984  -6.862  1.00  0.57           N  
ATOM    915  H   LYS A  58      27.872   1.912  -1.703  1.00  0.57           H  
ATOM    916  HA  LYS A  58      30.651   1.748  -1.100  1.00  0.57           H  
ATOM    917 1HB  LYS A  58      29.147   2.822  -3.499  1.00  0.57           H  
ATOM    918 2HB  LYS A  58      30.912   2.761  -3.444  1.00  0.57           H  
ATOM    919 1HG  LYS A  58      30.804   0.310  -3.066  1.00  0.57           H  
ATOM    920 2HG  LYS A  58      29.037   0.393  -3.107  1.00  0.57           H  
ATOM    921 1HD  LYS A  58      29.067   1.155  -5.418  1.00  0.57           H  
ATOM    922 2HD  LYS A  58      30.840   1.181  -5.422  1.00  0.57           H  
ATOM    923 1HE  LYS A  58      30.894  -1.238  -5.022  1.00  0.57           H  
ATOM    924 2HE  LYS A  58      29.134  -1.281  -4.922  1.00  0.57           H  
ATOM    925 1HZ  LYS A  58      29.906  -1.980  -7.067  1.00  0.57           H  
ATOM    926 2HZ  LYS A  58      29.035  -0.578  -7.210  1.00  0.57           H  
ATOM    927 3HZ  LYS A  58      30.683  -0.541  -7.309  1.00  0.57           H  
ATOM    928  N   ILE A  59      29.464   4.812  -1.104  1.00  0.59           N  
ATOM    929  CA  ILE A  59      29.863   6.127  -0.646  1.00  0.59           C  
ATOM    930  C   ILE A  59      30.257   6.088   0.822  1.00  0.59           C  
ATOM    931  O   ILE A  59      31.264   6.688   1.226  1.00  0.59           O  
ATOM    932  CB  ILE A  59      28.774   7.157  -0.864  1.00  0.59           C  
ATOM    933  CG1 ILE A  59      28.601   7.399  -2.329  1.00  0.59           C  
ATOM    934  CG2 ILE A  59      29.145   8.421  -0.133  1.00  0.59           C  
ATOM    935  CD1 ILE A  59      27.398   8.192  -2.628  1.00  0.59           C  
ATOM    936  H   ILE A  59      28.512   4.644  -1.442  1.00  0.59           H  
ATOM    937  HA  ILE A  59      30.731   6.442  -1.219  1.00  0.59           H  
ATOM    938  HB  ILE A  59      27.828   6.766  -0.498  1.00  0.59           H  
ATOM    939 1HG1 ILE A  59      29.468   7.921  -2.714  1.00  0.59           H  
ATOM    940 2HG1 ILE A  59      28.517   6.441  -2.842  1.00  0.59           H  
ATOM    941 1HG2 ILE A  59      28.385   9.190  -0.285  1.00  0.59           H  
ATOM    942 2HG2 ILE A  59      29.252   8.226   0.933  1.00  0.59           H  
ATOM    943 3HG2 ILE A  59      30.071   8.742  -0.517  1.00  0.59           H  
ATOM    944 1HD1 ILE A  59      27.333   8.328  -3.703  1.00  0.59           H  
ATOM    945 2HD1 ILE A  59      26.526   7.658  -2.265  1.00  0.59           H  
ATOM    946 3HD1 ILE A  59      27.467   9.163  -2.140  1.00  0.59           H  
ATOM    947  N   LYS A  60      29.471   5.392   1.639  1.00  0.61           N  
ATOM    948  CA  LYS A  60      29.796   5.294   3.049  1.00  0.61           C  
ATOM    949  C   LYS A  60      31.117   4.542   3.256  1.00  0.61           C  
ATOM    950  O   LYS A  60      31.944   4.948   4.065  1.00  0.61           O  
ATOM    951  CB  LYS A  60      28.658   4.611   3.799  1.00  0.61           C  
ATOM    952  CG  LYS A  60      27.420   5.449   3.872  1.00  0.61           C  
ATOM    953  CD  LYS A  60      26.307   4.761   4.618  1.00  0.61           C  
ATOM    954  CE  LYS A  60      24.998   5.532   4.472  1.00  0.61           C  
ATOM    955  NZ  LYS A  60      23.884   4.883   5.184  1.00  0.61           N  
ATOM    956  H   LYS A  60      28.635   4.925   1.275  1.00  0.61           H  
ATOM    957  HA  LYS A  60      29.915   6.301   3.448  1.00  0.61           H  
ATOM    958 1HB  LYS A  60      28.394   3.684   3.288  1.00  0.61           H  
ATOM    959 2HB  LYS A  60      28.963   4.368   4.800  1.00  0.61           H  
ATOM    960 1HG  LYS A  60      27.643   6.409   4.339  1.00  0.61           H  
ATOM    961 2HG  LYS A  60      27.104   5.621   2.869  1.00  0.61           H  
ATOM    962 1HD  LYS A  60      26.172   3.756   4.213  1.00  0.61           H  
ATOM    963 2HD  LYS A  60      26.565   4.675   5.668  1.00  0.61           H  
ATOM    964 1HE  LYS A  60      25.113   6.553   4.828  1.00  0.61           H  
ATOM    965 2HE  LYS A  60      24.753   5.552   3.422  1.00  0.61           H  
ATOM    966 1HZ  LYS A  60      23.031   5.393   5.020  1.00  0.61           H  
ATOM    967 2HZ  LYS A  60      23.801   3.926   4.828  1.00  0.61           H  
ATOM    968 3HZ  LYS A  60      24.074   4.864   6.172  1.00  0.61           H  
ATOM    969  N   GLU A  61      31.374   3.484   2.477  1.00  0.64           N  
ATOM    970  CA  GLU A  61      32.627   2.737   2.640  1.00  0.64           C  
ATOM    971  C   GLU A  61      33.834   3.635   2.364  1.00  0.64           C  
ATOM    972  O   GLU A  61      34.871   3.515   3.018  1.00  0.64           O  
ATOM    973  CB  GLU A  61      32.672   1.497   1.729  1.00  0.64           C  
ATOM    974  CG  GLU A  61      31.739   0.316   2.135  1.00  0.64           C  
ATOM    975  CD  GLU A  61      31.757  -0.834   1.119  1.00  0.64           C  
ATOM    976  OE1 GLU A  61      32.227  -0.616   0.025  1.00  0.64           O  
ATOM    977  OE2 GLU A  61      31.333  -1.934   1.447  1.00  0.64           O  
ATOM    978  H   GLU A  61      30.681   3.171   1.803  1.00  0.64           H  
ATOM    979  HA  GLU A  61      32.691   2.400   3.675  1.00  0.64           H  
ATOM    980 1HB  GLU A  61      32.398   1.795   0.717  1.00  0.64           H  
ATOM    981 2HB  GLU A  61      33.692   1.118   1.689  1.00  0.64           H  
ATOM    982 1HG  GLU A  61      32.051  -0.066   3.107  1.00  0.64           H  
ATOM    983 2HG  GLU A  61      30.728   0.690   2.237  1.00  0.64           H  
ATOM    984  N   ILE A  62      33.691   4.537   1.391  1.00  0.67           N  
ATOM    985  CA  ILE A  62      34.734   5.489   1.030  1.00  0.67           C  
ATOM    986  C   ILE A  62      34.910   6.636   2.040  1.00  0.67           C  
ATOM    987  O   ILE A  62      36.041   6.992   2.384  1.00  0.67           O  
ATOM    988  CB  ILE A  62      34.426   6.102  -0.347  1.00  0.67           C  
ATOM    989  CG1 ILE A  62      34.510   5.032  -1.432  1.00  0.67           C  
ATOM    990  CG2 ILE A  62      35.369   7.259  -0.642  1.00  0.67           C  
ATOM    991  CD1 ILE A  62      33.930   5.485  -2.750  1.00  0.67           C  
ATOM    992  H   ILE A  62      32.818   4.542   0.861  1.00  0.67           H  
ATOM    993  HA  ILE A  62      35.674   4.946   0.967  1.00  0.67           H  
ATOM    994  HB  ILE A  62      33.399   6.474  -0.346  1.00  0.67           H  
ATOM    995 1HG1 ILE A  62      35.553   4.763  -1.584  1.00  0.67           H  
ATOM    996 2HG1 ILE A  62      33.973   4.145  -1.100  1.00  0.67           H  
ATOM    997 1HG2 ILE A  62      35.122   7.688  -1.607  1.00  0.67           H  
ATOM    998 2HG2 ILE A  62      35.264   8.023   0.127  1.00  0.67           H  
ATOM    999 3HG2 ILE A  62      36.397   6.899  -0.656  1.00  0.67           H  
ATOM   1000 1HD1 ILE A  62      34.016   4.682  -3.480  1.00  0.67           H  
ATOM   1001 2HD1 ILE A  62      32.877   5.737  -2.609  1.00  0.67           H  
ATOM   1002 3HD1 ILE A  62      34.470   6.359  -3.106  1.00  0.67           H  
ATOM   1003  N   SER A  63      33.797   7.249   2.466  1.00  0.69           N  
ATOM   1004  CA  SER A  63      33.834   8.417   3.352  1.00  0.69           C  
ATOM   1005  C   SER A  63      33.837   8.167   4.875  1.00  0.69           C  
ATOM   1006  O   SER A  63      34.265   9.037   5.638  1.00  0.69           O  
ATOM   1007  CB  SER A  63      32.674   9.325   2.976  1.00  0.69           C  
ATOM   1008  OG  SER A  63      31.443   8.685   3.165  1.00  0.69           O  
ATOM   1009  H   SER A  63      32.892   6.912   2.141  1.00  0.69           H  
ATOM   1010  HA  SER A  63      34.752   8.956   3.119  1.00  0.69           H  
ATOM   1011 1HB  SER A  63      32.712  10.226   3.581  1.00  0.69           H  
ATOM   1012 2HB  SER A  63      32.770   9.622   1.934  1.00  0.69           H  
ATOM   1013  HG  SER A  63      31.436   7.941   2.518  1.00  0.69           H  
ATOM   1014  N   LEU A  64      33.369   7.010   5.321  1.00  0.71           N  
ATOM   1015  CA  LEU A  64      33.283   6.676   6.739  1.00  0.71           C  
ATOM   1016  C   LEU A  64      34.258   5.542   7.061  1.00  0.71           C  
ATOM   1017  O   LEU A  64      34.717   4.861   6.152  1.00  0.71           O  
ATOM   1018  CB  LEU A  64      31.842   6.276   7.064  1.00  0.71           C  
ATOM   1019  CG  LEU A  64      30.793   7.315   6.727  1.00  0.71           C  
ATOM   1020  CD1 LEU A  64      29.450   6.746   7.019  1.00  0.71           C  
ATOM   1021  CD2 LEU A  64      31.035   8.568   7.543  1.00  0.71           C  
ATOM   1022  H   LEU A  64      33.013   6.325   4.661  1.00  0.71           H  
ATOM   1023  HA  LEU A  64      33.550   7.557   7.316  1.00  0.71           H  
ATOM   1024 1HB  LEU A  64      31.603   5.379   6.499  1.00  0.71           H  
ATOM   1025 2HB  LEU A  64      31.734   6.031   8.102  1.00  0.71           H  
ATOM   1026  HG  LEU A  64      30.840   7.552   5.662  1.00  0.71           H  
ATOM   1027 1HD1 LEU A  64      28.679   7.473   6.772  1.00  0.71           H  
ATOM   1028 2HD1 LEU A  64      29.303   5.854   6.439  1.00  0.71           H  
ATOM   1029 3HD1 LEU A  64      29.393   6.501   8.070  1.00  0.71           H  
ATOM   1030 1HD2 LEU A  64      30.276   9.313   7.300  1.00  0.71           H  
ATOM   1031 2HD2 LEU A  64      30.980   8.323   8.606  1.00  0.71           H  
ATOM   1032 3HD2 LEU A  64      32.023   8.968   7.313  1.00  0.71           H  
ATOM   1033  N   PRO A  65      34.656   5.327   8.319  1.00  0.72           N  
ATOM   1034  CA  PRO A  65      35.478   4.197   8.678  1.00  0.72           C  
ATOM   1035  C   PRO A  65      34.642   2.936   8.440  1.00  0.72           C  
ATOM   1036  O   PRO A  65      33.426   2.966   8.628  1.00  0.72           O  
ATOM   1037  CB  PRO A  65      35.816   4.481  10.154  1.00  0.72           C  
ATOM   1038  CG  PRO A  65      34.718   5.425  10.638  1.00  0.72           C  
ATOM   1039  CD  PRO A  65      34.355   6.264   9.417  1.00  0.72           C  
ATOM   1040  HA  PRO A  65      36.376   4.221   8.045  1.00  0.72           H  
ATOM   1041 1HB  PRO A  65      35.841   3.543  10.726  1.00  0.72           H  
ATOM   1042 2HB  PRO A  65      36.821   4.925  10.228  1.00  0.72           H  
ATOM   1043 1HG  PRO A  65      33.873   4.847  11.033  1.00  0.72           H  
ATOM   1044 2HG  PRO A  65      35.092   6.040  11.473  1.00  0.72           H  
ATOM   1045 1HD  PRO A  65      33.311   6.536   9.475  1.00  0.72           H  
ATOM   1046 2HD  PRO A  65      35.003   7.151   9.347  1.00  0.72           H  
ATOM   1047  N   PRO A  66      35.274   1.791   8.140  1.00  0.72           N  
ATOM   1048  CA  PRO A  66      34.658   0.514   7.792  1.00  0.72           C  
ATOM   1049  C   PRO A  66      33.781  -0.085   8.872  1.00  0.72           C  
ATOM   1050  O   PRO A  66      32.942  -0.935   8.586  1.00  0.72           O  
ATOM   1051  CB  PRO A  66      35.868  -0.383   7.531  1.00  0.72           C  
ATOM   1052  CG  PRO A  66      37.007   0.265   8.287  1.00  0.72           C  
ATOM   1053  CD  PRO A  66      36.743   1.746   8.184  1.00  0.72           C  
ATOM   1054  HA  PRO A  66      34.088   0.644   6.862  1.00  0.72           H  
ATOM   1055 1HB  PRO A  66      35.654  -1.403   7.888  1.00  0.72           H  
ATOM   1056 2HB  PRO A  66      36.057  -0.454   6.450  1.00  0.72           H  
ATOM   1057 1HG  PRO A  66      37.017  -0.097   9.329  1.00  0.72           H  
ATOM   1058 2HG  PRO A  66      37.971  -0.027   7.843  1.00  0.72           H  
ATOM   1059 1HD  PRO A  66      37.144   2.240   9.074  1.00  0.72           H  
ATOM   1060 2HD  PRO A  66      37.166   2.151   7.250  1.00  0.72           H  
ATOM   1061  N   ASN A  67      33.982   0.345  10.110  1.00  0.70           N  
ATOM   1062  CA  ASN A  67      33.208  -0.173  11.218  1.00  0.70           C  
ATOM   1063  C   ASN A  67      32.097   0.787  11.651  1.00  0.70           C  
ATOM   1064  O   ASN A  67      31.537   0.640  12.733  1.00  0.70           O  
ATOM   1065  CB  ASN A  67      34.121  -0.473  12.384  1.00  0.70           C  
ATOM   1066  CG  ASN A  67      35.099  -1.591  12.092  1.00  0.70           C  
ATOM   1067  OD1 ASN A  67      34.778  -2.610  11.467  1.00  0.70           O  
ATOM   1068  ND2 ASN A  67      36.316  -1.403  12.544  1.00  0.70           N  
ATOM   1069  H   ASN A  67      34.681   1.046  10.291  1.00  0.70           H  
ATOM   1070  HA  ASN A  67      32.734  -1.095  10.900  1.00  0.70           H  
ATOM   1071 1HB  ASN A  67      34.680   0.427  12.645  1.00  0.70           H  
ATOM   1072 2HB  ASN A  67      33.519  -0.752  13.252  1.00  0.70           H  
ATOM   1073 1HD2 ASN A  67      37.022  -2.093  12.391  1.00  0.70           H  
ATOM   1074 2HD2 ASN A  67      36.540  -0.567  13.046  1.00  0.70           H  
ATOM   1075  N   HIS A  68      31.792   1.794  10.843  1.00  0.68           N  
ATOM   1076  CA  HIS A  68      30.755   2.739  11.229  1.00  0.68           C  
ATOM   1077  C   HIS A  68      29.362   2.044  11.230  1.00  0.68           C  
ATOM   1078  O   HIS A  68      29.032   1.323  10.284  1.00  0.68           O  
ATOM   1079  CB  HIS A  68      30.777   3.928  10.254  1.00  0.68           C  
ATOM   1080  CG  HIS A  68      30.041   5.149  10.691  1.00  0.68           C  
ATOM   1081  ND1 HIS A  68      28.668   5.273  10.638  1.00  0.68           N  
ATOM   1082  CD2 HIS A  68      30.508   6.316  11.194  1.00  0.68           C  
ATOM   1083  CE1 HIS A  68      28.324   6.469  11.109  1.00  0.68           C  
ATOM   1084  NE2 HIS A  68      29.423   7.116  11.446  1.00  0.68           N  
ATOM   1085  H   HIS A  68      32.294   1.929   9.964  1.00  0.68           H  
ATOM   1086  HA  HIS A  68      30.998   3.127  12.208  1.00  0.68           H  
ATOM   1087 1HB  HIS A  68      31.805   4.217  10.072  1.00  0.68           H  
ATOM   1088 2HB  HIS A  68      30.369   3.614   9.295  1.00  0.68           H  
ATOM   1089  HD2 HIS A  68      31.554   6.569  11.370  1.00  0.68           H  
ATOM   1090  HE1 HIS A  68      27.309   6.854  11.196  1.00  0.68           H  
ATOM   1091  HE2 HIS A  68      29.465   8.052  11.830  1.00  0.68           H  
ATOM   1092  N   PRO A  69      28.496   2.276  12.238  1.00  0.66           N  
ATOM   1093  CA  PRO A  69      27.125   1.783  12.309  1.00  0.66           C  
ATOM   1094  C   PRO A  69      26.284   2.077  11.056  1.00  0.66           C  
ATOM   1095  O   PRO A  69      25.363   1.314  10.740  1.00  0.66           O  
ATOM   1096  CB  PRO A  69      26.580   2.519  13.539  1.00  0.66           C  
ATOM   1097  CG  PRO A  69      27.790   2.715  14.419  1.00  0.66           C  
ATOM   1098  CD  PRO A  69      28.931   2.993  13.459  1.00  0.66           C  
ATOM   1099  HA  PRO A  69      27.156   0.701  12.502  1.00  0.66           H  
ATOM   1100 1HB  PRO A  69      26.116   3.470  13.235  1.00  0.66           H  
ATOM   1101 2HB  PRO A  69      25.795   1.916  14.023  1.00  0.66           H  
ATOM   1102 1HG  PRO A  69      27.617   3.539  15.126  1.00  0.66           H  
ATOM   1103 2HG  PRO A  69      27.964   1.808  15.027  1.00  0.66           H  
ATOM   1104 1HD  PRO A  69      29.042   4.069  13.279  1.00  0.66           H  
ATOM   1105 2HD  PRO A  69      29.834   2.528  13.886  1.00  0.66           H  
ATOM   1106  N   SER A  70      26.563   3.171  10.324  1.00  0.65           N  
ATOM   1107  CA  SER A  70      25.760   3.444   9.133  1.00  0.65           C  
ATOM   1108  C   SER A  70      26.066   2.455   8.000  1.00  0.65           C  
ATOM   1109  O   SER A  70      25.254   2.272   7.078  1.00  0.65           O  
ATOM   1110  CB  SER A  70      25.979   4.863   8.667  1.00  0.65           C  
ATOM   1111  OG  SER A  70      27.270   5.022   8.211  1.00  0.65           O  
ATOM   1112  H   SER A  70      27.317   3.818  10.562  1.00  0.65           H  
ATOM   1113  HA  SER A  70      24.709   3.336   9.403  1.00  0.65           H  
ATOM   1114 1HB  SER A  70      25.280   5.097   7.878  1.00  0.65           H  
ATOM   1115 2HB  SER A  70      25.790   5.553   9.486  1.00  0.65           H  
ATOM   1116  HG  SER A  70      27.817   5.074   9.014  1.00  0.65           H  
ATOM   1117  N   LEU A  71      27.225   1.795   8.072  1.00  0.63           N  
ATOM   1118  CA  LEU A  71      27.581   0.786   7.096  1.00  0.63           C  
ATOM   1119  C   LEU A  71      26.837  -0.448   7.484  1.00  0.63           C  
ATOM   1120  O   LEU A  71      26.285  -1.148   6.642  1.00  0.63           O  
ATOM   1121  CB  LEU A  71      29.080   0.531   7.098  1.00  0.63           C  
ATOM   1122  CG  LEU A  71      29.905   1.627   6.568  1.00  0.63           C  
ATOM   1123  CD1 LEU A  71      31.330   1.379   6.869  1.00  0.63           C  
ATOM   1124  CD2 LEU A  71      29.715   1.641   5.102  1.00  0.63           C  
ATOM   1125  H   LEU A  71      27.860   1.957   8.849  1.00  0.63           H  
ATOM   1126  HA  LEU A  71      27.265   1.104   6.104  1.00  0.63           H  
ATOM   1127 1HB  LEU A  71      29.405   0.343   8.107  1.00  0.63           H  
ATOM   1128 2HB  LEU A  71      29.283  -0.355   6.504  1.00  0.63           H  
ATOM   1129  HG  LEU A  71      29.609   2.582   7.011  1.00  0.63           H  
ATOM   1130 1HD1 LEU A  71      31.942   2.187   6.455  1.00  0.63           H  
ATOM   1131 2HD1 LEU A  71      31.457   1.344   7.947  1.00  0.63           H  
ATOM   1132 3HD1 LEU A  71      31.634   0.429   6.434  1.00  0.63           H  
ATOM   1133 1HD2 LEU A  71      30.320   2.407   4.700  1.00  0.63           H  
ATOM   1134 2HD2 LEU A  71      30.023   0.681   4.688  1.00  0.63           H  
ATOM   1135 3HD2 LEU A  71      28.669   1.820   4.866  1.00  0.63           H  
ATOM   1136  N   ALA A  72      26.770  -0.689   8.792  1.00  0.62           N  
ATOM   1137  CA  ALA A  72      26.063  -1.866   9.271  1.00  0.62           C  
ATOM   1138  C   ALA A  72      24.603  -1.810   8.832  1.00  0.62           C  
ATOM   1139  O   ALA A  72      24.073  -2.761   8.247  1.00  0.62           O  
ATOM   1140  CB  ALA A  72      26.143  -1.935  10.779  1.00  0.62           C  
ATOM   1141  H   ALA A  72      27.258  -0.062   9.436  1.00  0.62           H  
ATOM   1142  HA  ALA A  72      26.527  -2.747   8.838  1.00  0.62           H  
ATOM   1143 1HB  ALA A  72      25.637  -2.820  11.131  1.00  0.62           H  
ATOM   1144 2HB  ALA A  72      27.151  -1.973  11.080  1.00  0.62           H  
ATOM   1145 3HB  ALA A  72      25.678  -1.071  11.215  1.00  0.62           H  
ATOM   1146  N   THR A  73      24.006  -0.623   8.981  1.00  0.60           N  
ATOM   1147  CA  THR A  73      22.627  -0.404   8.580  1.00  0.60           C  
ATOM   1148  C   THR A  73      22.463  -0.585   7.080  1.00  0.60           C  
ATOM   1149  O   THR A  73      21.510  -1.222   6.626  1.00  0.60           O  
ATOM   1150  CB  THR A  73      22.134   0.999   8.979  1.00  0.60           C  
ATOM   1151  OG1 THR A  73      22.181   1.142  10.410  1.00  0.60           O  
ATOM   1152  CG2 THR A  73      20.710   1.202   8.483  1.00  0.60           C  
ATOM   1153  H   THR A  73      24.515   0.123   9.455  1.00  0.60           H  
ATOM   1154  HA  THR A  73      22.002  -1.143   9.082  1.00  0.60           H  
ATOM   1155  HB  THR A  73      22.784   1.749   8.530  1.00  0.60           H  
ATOM   1156  HG1 THR A  73      23.109   1.094  10.705  1.00  0.60           H  
ATOM   1157 1HG2 THR A  73      20.367   2.197   8.760  1.00  0.60           H  
ATOM   1158 2HG2 THR A  73      20.689   1.098   7.397  1.00  0.60           H  
ATOM   1159 3HG2 THR A  73      20.057   0.453   8.930  1.00  0.60           H  
ATOM   1160  N   SER A  74      23.385  -0.028   6.299  1.00  0.59           N  
ATOM   1161  CA  SER A  74      23.285  -0.147   4.858  1.00  0.59           C  
ATOM   1162  C   SER A  74      23.389  -1.611   4.434  1.00  0.59           C  
ATOM   1163  O   SER A  74      22.618  -2.068   3.587  1.00  0.59           O  
ATOM   1164  CB  SER A  74      24.371   0.674   4.218  1.00  0.59           C  
ATOM   1165  OG  SER A  74      24.190   2.034   4.534  1.00  0.59           O  
ATOM   1166  H   SER A  74      24.151   0.512   6.701  1.00  0.59           H  
ATOM   1167  HA  SER A  74      22.314   0.237   4.545  1.00  0.59           H  
ATOM   1168 1HB  SER A  74      25.345   0.339   4.573  1.00  0.59           H  
ATOM   1169 2HB  SER A  74      24.346   0.537   3.137  1.00  0.59           H  
ATOM   1170  HG  SER A  74      24.470   2.103   5.482  1.00  0.59           H  
ATOM   1171  N   TYR A  75      24.301  -2.369   5.055  1.00  0.58           N  
ATOM   1172  CA  TYR A  75      24.443  -3.780   4.723  1.00  0.58           C  
ATOM   1173  C   TYR A  75      23.146  -4.511   5.070  1.00  0.58           C  
ATOM   1174  O   TYR A  75      22.681  -5.354   4.302  1.00  0.58           O  
ATOM   1175  CB  TYR A  75      25.618  -4.422   5.471  1.00  0.58           C  
ATOM   1176  CG  TYR A  75      27.043  -4.060   4.992  1.00  0.58           C  
ATOM   1177  CD1 TYR A  75      27.933  -3.510   5.883  1.00  0.58           C  
ATOM   1178  CD2 TYR A  75      27.458  -4.291   3.693  1.00  0.58           C  
ATOM   1179  CE1 TYR A  75      29.207  -3.187   5.489  1.00  0.58           C  
ATOM   1180  CE2 TYR A  75      28.751  -3.980   3.313  1.00  0.58           C  
ATOM   1181  CZ  TYR A  75      29.618  -3.422   4.215  1.00  0.58           C  
ATOM   1182  OH  TYR A  75      30.910  -3.075   3.861  1.00  0.58           O  
ATOM   1183  H   TYR A  75      24.916  -1.952   5.751  1.00  0.58           H  
ATOM   1184  HA  TYR A  75      24.610  -3.877   3.652  1.00  0.58           H  
ATOM   1185 1HB  TYR A  75      25.549  -4.150   6.527  1.00  0.58           H  
ATOM   1186 2HB  TYR A  75      25.518  -5.505   5.421  1.00  0.58           H  
ATOM   1187  HD1 TYR A  75      27.618  -3.326   6.902  1.00  0.58           H  
ATOM   1188  HD2 TYR A  75      26.788  -4.709   2.979  1.00  0.58           H  
ATOM   1189  HE1 TYR A  75      29.893  -2.746   6.179  1.00  0.58           H  
ATOM   1190  HE2 TYR A  75      29.082  -4.168   2.299  1.00  0.58           H  
ATOM   1191  HH  TYR A  75      30.946  -2.755   2.930  1.00  0.58           H  
ATOM   1192  N   ASN A  76      22.525  -4.146   6.205  1.00  0.58           N  
ATOM   1193  CA  ASN A  76      21.267  -4.750   6.640  1.00  0.58           C  
ATOM   1194  C   ASN A  76      20.213  -4.544   5.569  1.00  0.58           C  
ATOM   1195  O   ASN A  76      19.544  -5.495   5.164  1.00  0.58           O  
ATOM   1196  CB  ASN A  76      20.775  -4.161   7.960  1.00  0.58           C  
ATOM   1197  CG  ASN A  76      19.551  -4.861   8.511  1.00  0.58           C  
ATOM   1198  OD1 ASN A  76      18.408  -4.585   8.115  1.00  0.58           O  
ATOM   1199  ND2 ASN A  76      19.774  -5.754   9.430  1.00  0.58           N  
ATOM   1200  H   ASN A  76      22.967  -3.454   6.812  1.00  0.58           H  
ATOM   1201  HA  ASN A  76      21.419  -5.822   6.764  1.00  0.58           H  
ATOM   1202 1HB  ASN A  76      21.576  -4.203   8.697  1.00  0.58           H  
ATOM   1203 2HB  ASN A  76      20.526  -3.119   7.822  1.00  0.58           H  
ATOM   1204 1HD2 ASN A  76      19.010  -6.246   9.846  1.00  0.58           H  
ATOM   1205 2HD2 ASN A  76      20.736  -5.928   9.732  1.00  0.58           H  
ATOM   1206  N   ASN A  77      20.073  -3.299   5.104  1.00  0.57           N  
ATOM   1207  CA  ASN A  77      19.081  -2.968   4.090  1.00  0.57           C  
ATOM   1208  C   ASN A  77      19.321  -3.753   2.800  1.00  0.57           C  
ATOM   1209  O   ASN A  77      18.381  -4.260   2.180  1.00  0.57           O  
ATOM   1210  CB  ASN A  77      19.108  -1.478   3.831  1.00  0.57           C  
ATOM   1211  CG  ASN A  77      18.491  -0.670   4.947  1.00  0.57           C  
ATOM   1212  OD1 ASN A  77      17.695  -1.185   5.742  1.00  0.57           O  
ATOM   1213  ND2 ASN A  77      18.845   0.588   5.029  1.00  0.57           N  
ATOM   1214  H   ASN A  77      20.663  -2.561   5.490  1.00  0.57           H  
ATOM   1215  HA  ASN A  77      18.097  -3.244   4.466  1.00  0.57           H  
ATOM   1216 1HB  ASN A  77      20.138  -1.153   3.687  1.00  0.57           H  
ATOM   1217 2HB  ASN A  77      18.585  -1.281   2.931  1.00  0.57           H  
ATOM   1218 1HD2 ASN A  77      18.462   1.165   5.748  1.00  0.57           H  
ATOM   1219 2HD2 ASN A  77      19.504   0.970   4.385  1.00  0.57           H  
ATOM   1220  N   ILE A  78      20.584  -3.938   2.429  1.00  0.57           N  
ATOM   1221  CA  ILE A  78      20.889  -4.711   1.237  1.00  0.57           C  
ATOM   1222  C   ILE A  78      20.484  -6.166   1.442  1.00  0.57           C  
ATOM   1223  O   ILE A  78      19.840  -6.765   0.573  1.00  0.57           O  
ATOM   1224  CB  ILE A  78      22.374  -4.611   0.880  1.00  0.57           C  
ATOM   1225  CG1 ILE A  78      22.694  -3.208   0.459  1.00  0.57           C  
ATOM   1226  CG2 ILE A  78      22.677  -5.537  -0.212  1.00  0.57           C  
ATOM   1227  CD1 ILE A  78      24.159  -2.898   0.365  1.00  0.57           C  
ATOM   1228  H   ILE A  78      21.338  -3.496   2.960  1.00  0.57           H  
ATOM   1229  HA  ILE A  78      20.311  -4.308   0.406  1.00  0.57           H  
ATOM   1230  HB  ILE A  78      22.984  -4.851   1.751  1.00  0.57           H  
ATOM   1231 1HG1 ILE A  78      22.250  -3.038  -0.517  1.00  0.57           H  
ATOM   1232 2HG1 ILE A  78      22.244  -2.528   1.175  1.00  0.57           H  
ATOM   1233 1HG2 ILE A  78      23.720  -5.459  -0.471  1.00  0.57           H  
ATOM   1234 2HG2 ILE A  78      22.457  -6.532   0.122  1.00  0.57           H  
ATOM   1235 3HG2 ILE A  78      22.070  -5.290  -1.078  1.00  0.57           H  
ATOM   1236 1HD1 ILE A  78      24.289  -1.859   0.053  1.00  0.57           H  
ATOM   1237 2HD1 ILE A  78      24.614  -3.044   1.343  1.00  0.57           H  
ATOM   1238 3HD1 ILE A  78      24.630  -3.556  -0.360  1.00  0.57           H  
ATOM   1239  N   GLY A  79      20.846  -6.730   2.602  1.00  0.57           N  
ATOM   1240  CA  GLY A  79      20.500  -8.107   2.935  1.00  0.57           C  
ATOM   1241  C   GLY A  79      18.985  -8.297   2.958  1.00  0.57           C  
ATOM   1242  O   GLY A  79      18.472  -9.319   2.493  1.00  0.57           O  
ATOM   1243  H   GLY A  79      21.381  -6.179   3.273  1.00  0.57           H  
ATOM   1244 1HA  GLY A  79      20.946  -8.768   2.199  1.00  0.57           H  
ATOM   1245 2HA  GLY A  79      20.923  -8.363   3.908  1.00  0.57           H  
ATOM   1246  N   GLY A  80      18.275  -7.273   3.438  1.00  0.58           N  
ATOM   1247  CA  GLY A  80      16.822  -7.237   3.506  1.00  0.58           C  
ATOM   1248  C   GLY A  80      16.235  -7.399   2.131  1.00  0.58           C  
ATOM   1249  O   GLY A  80      15.398  -8.276   1.894  1.00  0.58           O  
ATOM   1250  H   GLY A  80      18.781  -6.480   3.824  1.00  0.58           H  
ATOM   1251 1HA  GLY A  80      16.449  -8.022   4.149  1.00  0.58           H  
ATOM   1252 2HA  GLY A  80      16.510  -6.284   3.934  1.00  0.58           H  
ATOM   1253  N   VAL A  81      16.686  -6.568   1.209  1.00  0.60           N  
ATOM   1254  CA  VAL A  81      16.177  -6.643  -0.136  1.00  0.60           C  
ATOM   1255  C   VAL A  81      16.522  -7.981  -0.772  1.00  0.60           C  
ATOM   1256  O   VAL A  81      15.676  -8.596  -1.423  1.00  0.60           O  
ATOM   1257  CB  VAL A  81      16.698  -5.501  -0.972  1.00  0.60           C  
ATOM   1258  CG1 VAL A  81      16.288  -5.702  -2.352  1.00  0.60           C  
ATOM   1259  CG2 VAL A  81      16.129  -4.269  -0.489  1.00  0.60           C  
ATOM   1260  H   VAL A  81      17.377  -5.857   1.462  1.00  0.60           H  
ATOM   1261  HA  VAL A  81      15.093  -6.549  -0.094  1.00  0.60           H  
ATOM   1262  HB  VAL A  81      17.782  -5.454  -0.916  1.00  0.60           H  
ATOM   1263 1HG1 VAL A  81      16.617  -4.863  -2.932  1.00  0.60           H  
ATOM   1264 2HG1 VAL A  81      16.712  -6.624  -2.730  1.00  0.60           H  
ATOM   1265 3HG1 VAL A  81      15.222  -5.751  -2.377  1.00  0.60           H  
ATOM   1266 1HG2 VAL A  81      16.482  -3.446  -1.105  1.00  0.60           H  
ATOM   1267 2HG2 VAL A  81      15.049  -4.331  -0.553  1.00  0.60           H  
ATOM   1268 3HG2 VAL A  81      16.418  -4.106   0.545  1.00  0.60           H  
ATOM   1269  N   TYR A  82      17.748  -8.460  -0.586  1.00  0.61           N  
ATOM   1270  CA  TYR A  82      18.064  -9.751  -1.163  1.00  0.61           C  
ATOM   1271  C   TYR A  82      17.142 -10.835  -0.610  1.00  0.61           C  
ATOM   1272  O   TYR A  82      16.659 -11.682  -1.367  1.00  0.61           O  
ATOM   1273  CB  TYR A  82      19.527 -10.102  -0.947  1.00  0.61           C  
ATOM   1274  CG  TYR A  82      20.444  -9.473  -1.948  1.00  0.61           C  
ATOM   1275  CD1 TYR A  82      21.459  -8.666  -1.544  1.00  0.61           C  
ATOM   1276  CD2 TYR A  82      20.251  -9.715  -3.296  1.00  0.61           C  
ATOM   1277  CE1 TYR A  82      22.291  -8.087  -2.486  1.00  0.61           C  
ATOM   1278  CE2 TYR A  82      21.080  -9.150  -4.227  1.00  0.61           C  
ATOM   1279  CZ  TYR A  82      22.100  -8.331  -3.821  1.00  0.61           C  
ATOM   1280  OH  TYR A  82      22.934  -7.738  -4.746  1.00  0.61           O  
ATOM   1281  H   TYR A  82      18.444  -7.934  -0.053  1.00  0.61           H  
ATOM   1282  HA  TYR A  82      17.893  -9.692  -2.239  1.00  0.61           H  
ATOM   1283 1HB  TYR A  82      19.833  -9.776   0.049  1.00  0.61           H  
ATOM   1284 2HB  TYR A  82      19.658 -11.179  -0.990  1.00  0.61           H  
ATOM   1285  HD1 TYR A  82      21.602  -8.481  -0.484  1.00  0.61           H  
ATOM   1286  HD2 TYR A  82      19.437 -10.354  -3.627  1.00  0.61           H  
ATOM   1287  HE1 TYR A  82      23.098  -7.437  -2.179  1.00  0.61           H  
ATOM   1288  HE2 TYR A  82      20.916  -9.349  -5.288  1.00  0.61           H  
ATOM   1289  HH  TYR A  82      23.479  -7.076  -4.311  1.00  0.61           H  
ATOM   1290  N   ALA A  83      16.842 -10.793   0.697  1.00  0.62           N  
ATOM   1291  CA  ALA A  83      15.930 -11.773   1.273  1.00  0.62           C  
ATOM   1292  C   ALA A  83      14.553 -11.666   0.621  1.00  0.62           C  
ATOM   1293  O   ALA A  83      13.950 -12.677   0.265  1.00  0.62           O  
ATOM   1294  CB  ALA A  83      15.796 -11.560   2.776  1.00  0.62           C  
ATOM   1295  H   ALA A  83      17.272 -10.092   1.299  1.00  0.62           H  
ATOM   1296  HA  ALA A  83      16.330 -12.766   1.079  1.00  0.62           H  
ATOM   1297 1HB  ALA A  83      15.125 -12.304   3.194  1.00  0.62           H  
ATOM   1298 2HB  ALA A  83      16.776 -11.647   3.243  1.00  0.62           H  
ATOM   1299 3HB  ALA A  83      15.397 -10.567   2.964  1.00  0.62           H  
ATOM   1300  N   ASN A  84      14.093 -10.438   0.366  1.00  0.63           N  
ATOM   1301  CA  ASN A  84      12.777 -10.208  -0.235  1.00  0.63           C  
ATOM   1302  C   ASN A  84      12.715 -10.763  -1.658  1.00  0.63           C  
ATOM   1303  O   ASN A  84      11.664 -11.209  -2.124  1.00  0.63           O  
ATOM   1304  CB  ASN A  84      12.449  -8.727  -0.214  1.00  0.63           C  
ATOM   1305  CG  ASN A  84      12.160  -8.237   1.185  1.00  0.63           C  
ATOM   1306  OD1 ASN A  84      11.770  -9.021   2.062  1.00  0.63           O  
ATOM   1307  ND2 ASN A  84      12.356  -6.964   1.423  1.00  0.63           N  
ATOM   1308  H   ASN A  84      14.648  -9.633   0.664  1.00  0.63           H  
ATOM   1309  HA  ASN A  84      12.032 -10.740   0.356  1.00  0.63           H  
ATOM   1310 1HB  ASN A  84      13.274  -8.155  -0.633  1.00  0.63           H  
ATOM   1311 2HB  ASN A  84      11.581  -8.546  -0.836  1.00  0.63           H  
ATOM   1312 1HD2 ASN A  84      12.187  -6.599   2.337  1.00  0.63           H  
ATOM   1313 2HD2 ASN A  84      12.674  -6.359   0.695  1.00  0.63           H  
ATOM   1314  N   MET A  85      13.865 -10.766  -2.328  1.00  0.64           N  
ATOM   1315  CA  MET A  85      14.016 -11.276  -3.684  1.00  0.64           C  
ATOM   1316  C   MET A  85      14.301 -12.787  -3.729  1.00  0.64           C  
ATOM   1317  O   MET A  85      14.454 -13.359  -4.811  1.00  0.64           O  
ATOM   1318  CB  MET A  85      15.122 -10.491  -4.385  1.00  0.64           C  
ATOM   1319  CG  MET A  85      14.761  -9.013  -4.579  1.00  0.64           C  
ATOM   1320  SD  MET A  85      16.100  -8.007  -5.239  1.00  0.64           S  
ATOM   1321  CE  MET A  85      16.189  -8.504  -6.935  1.00  0.64           C  
ATOM   1322  H   MET A  85      14.678 -10.342  -1.877  1.00  0.64           H  
ATOM   1323  HA  MET A  85      13.081 -11.104  -4.214  1.00  0.64           H  
ATOM   1324 1HB  MET A  85      16.034 -10.540  -3.788  1.00  0.64           H  
ATOM   1325 2HB  MET A  85      15.338 -10.934  -5.357  1.00  0.64           H  
ATOM   1326 1HG  MET A  85      13.911  -8.937  -5.254  1.00  0.64           H  
ATOM   1327 2HG  MET A  85      14.461  -8.596  -3.620  1.00  0.64           H  
ATOM   1328 1HE  MET A  85      16.979  -7.943  -7.435  1.00  0.64           H  
ATOM   1329 2HE  MET A  85      16.410  -9.573  -6.992  1.00  0.64           H  
ATOM   1330 3HE  MET A  85      15.237  -8.299  -7.426  1.00  0.64           H  
ATOM   1331  N   GLY A  86      14.388 -13.433  -2.559  1.00  0.64           N  
ATOM   1332  CA  GLY A  86      14.680 -14.861  -2.454  1.00  0.64           C  
ATOM   1333  C   GLY A  86      16.176 -15.210  -2.486  1.00  0.64           C  
ATOM   1334  O   GLY A  86      16.554 -16.387  -2.465  1.00  0.64           O  
ATOM   1335  H   GLY A  86      14.232 -12.932  -1.686  1.00  0.64           H  
ATOM   1336 1HA  GLY A  86      14.251 -15.228  -1.521  1.00  0.64           H  
ATOM   1337 2HA  GLY A  86      14.170 -15.388  -3.257  1.00  0.64           H  
ATOM   1338  N   GLU A  87      17.052 -14.208  -2.550  1.00  0.64           N  
ATOM   1339  CA  GLU A  87      18.481 -14.489  -2.637  1.00  0.64           C  
ATOM   1340  C   GLU A  87      19.054 -14.582  -1.232  1.00  0.64           C  
ATOM   1341  O   GLU A  87      19.817 -13.729  -0.769  1.00  0.64           O  
ATOM   1342  CB  GLU A  87      19.200 -13.441  -3.478  1.00  0.64           C  
ATOM   1343  CG  GLU A  87      18.731 -13.376  -4.947  1.00  0.64           C  
ATOM   1344  CD  GLU A  87      19.573 -12.454  -5.826  1.00  0.64           C  
ATOM   1345  OE1 GLU A  87      20.652 -12.862  -6.207  1.00  0.64           O  
ATOM   1346  OE2 GLU A  87      19.156 -11.361  -6.110  1.00  0.64           O  
ATOM   1347  H   GLU A  87      16.731 -13.244  -2.497  1.00  0.64           H  
ATOM   1348  HA  GLU A  87      18.618 -15.455  -3.123  1.00  0.64           H  
ATOM   1349 1HB  GLU A  87      19.031 -12.471  -3.033  1.00  0.64           H  
ATOM   1350 2HB  GLU A  87      20.271 -13.630  -3.463  1.00  0.64           H  
ATOM   1351 1HG  GLU A  87      18.756 -14.381  -5.366  1.00  0.64           H  
ATOM   1352 2HG  GLU A  87      17.693 -13.033  -4.961  1.00  0.64           H  
ATOM   1353  N   TYR A  88      18.689 -15.667  -0.582  1.00  0.63           N  
ATOM   1354  CA  TYR A  88      18.998 -15.903   0.816  1.00  0.63           C  
ATOM   1355  C   TYR A  88      20.482 -16.067   1.120  1.00  0.63           C  
ATOM   1356  O   TYR A  88      20.957 -15.618   2.161  1.00  0.63           O  
ATOM   1357  CB  TYR A  88      18.216 -17.098   1.277  1.00  0.63           C  
ATOM   1358  CG  TYR A  88      16.773 -16.800   1.347  1.00  0.63           C  
ATOM   1359  CD1 TYR A  88      15.882 -17.569   0.639  1.00  0.63           C  
ATOM   1360  CD2 TYR A  88      16.330 -15.738   2.112  1.00  0.63           C  
ATOM   1361  CE1 TYR A  88      14.542 -17.287   0.706  1.00  0.63           C  
ATOM   1362  CE2 TYR A  88      15.006 -15.465   2.189  1.00  0.63           C  
ATOM   1363  CZ  TYR A  88      14.109 -16.229   1.492  1.00  0.63           C  
ATOM   1364  OH  TYR A  88      12.777 -15.969   1.614  1.00  0.63           O  
ATOM   1365  H   TYR A  88      18.079 -16.306  -1.097  1.00  0.63           H  
ATOM   1366  HA  TYR A  88      18.644 -15.041   1.378  1.00  0.63           H  
ATOM   1367 1HB  TYR A  88      18.374 -17.941   0.604  1.00  0.63           H  
ATOM   1368 2HB  TYR A  88      18.545 -17.378   2.246  1.00  0.63           H  
ATOM   1369  HD1 TYR A  88      16.237 -18.402   0.032  1.00  0.63           H  
ATOM   1370  HD2 TYR A  88      17.032 -15.124   2.660  1.00  0.63           H  
ATOM   1371  HE1 TYR A  88      13.826 -17.897   0.157  1.00  0.63           H  
ATOM   1372  HE2 TYR A  88      14.647 -14.642   2.804  1.00  0.63           H  
ATOM   1373  HH  TYR A  88      12.594 -15.786   2.570  1.00  0.63           H  
ATOM   1374  N   SER A  89      21.235 -16.694   0.223  1.00  0.62           N  
ATOM   1375  CA  SER A  89      22.658 -16.857   0.506  1.00  0.62           C  
ATOM   1376  C   SER A  89      23.333 -15.482   0.591  1.00  0.62           C  
ATOM   1377  O   SER A  89      24.173 -15.237   1.466  1.00  0.62           O  
ATOM   1378  CB  SER A  89      23.318 -17.706  -0.561  1.00  0.62           C  
ATOM   1379  OG  SER A  89      22.831 -19.024  -0.534  1.00  0.62           O  
ATOM   1380  H   SER A  89      20.824 -17.051  -0.627  1.00  0.62           H  
ATOM   1381  HA  SER A  89      22.766 -17.356   1.471  1.00  0.62           H  
ATOM   1382 1HB  SER A  89      23.135 -17.266  -1.541  1.00  0.62           H  
ATOM   1383 2HB  SER A  89      24.395 -17.711  -0.402  1.00  0.62           H  
ATOM   1384  HG  SER A  89      23.320 -19.500  -1.213  1.00  0.62           H  
ATOM   1385  N   LYS A  90      22.948 -14.576  -0.317  1.00  0.62           N  
ATOM   1386  CA  LYS A  90      23.510 -13.232  -0.318  1.00  0.62           C  
ATOM   1387  C   LYS A  90      23.007 -12.498   0.908  1.00  0.62           C  
ATOM   1388  O   LYS A  90      23.767 -11.795   1.572  1.00  0.62           O  
ATOM   1389  CB  LYS A  90      23.129 -12.469  -1.585  1.00  0.62           C  
ATOM   1390  CG  LYS A  90      23.781 -12.978  -2.850  1.00  0.62           C  
ATOM   1391  CD  LYS A  90      23.306 -12.197  -4.065  1.00  0.62           C  
ATOM   1392  CE  LYS A  90      23.904 -12.753  -5.351  1.00  0.62           C  
ATOM   1393  NZ  LYS A  90      23.338 -12.086  -6.557  1.00  0.62           N  
ATOM   1394  H   LYS A  90      22.247 -14.823  -0.999  1.00  0.62           H  
ATOM   1395  HA  LYS A  90      24.597 -13.298  -0.255  1.00  0.62           H  
ATOM   1396 1HB  LYS A  90      22.045 -12.518  -1.725  1.00  0.62           H  
ATOM   1397 2HB  LYS A  90      23.391 -11.418  -1.470  1.00  0.62           H  
ATOM   1398 1HG  LYS A  90      24.866 -12.886  -2.763  1.00  0.62           H  
ATOM   1399 2HG  LYS A  90      23.530 -14.029  -2.985  1.00  0.62           H  
ATOM   1400 1HD  LYS A  90      22.217 -12.247  -4.134  1.00  0.62           H  
ATOM   1401 2HD  LYS A  90      23.592 -11.151  -3.965  1.00  0.62           H  
ATOM   1402 1HE  LYS A  90      24.982 -12.611  -5.340  1.00  0.62           H  
ATOM   1403 2HE  LYS A  90      23.686 -13.820  -5.409  1.00  0.62           H  
ATOM   1404 1HZ  LYS A  90      23.734 -12.483  -7.390  1.00  0.62           H  
ATOM   1405 2HZ  LYS A  90      22.318 -12.248  -6.547  1.00  0.62           H  
ATOM   1406 3HZ  LYS A  90      23.523 -11.099  -6.533  1.00  0.62           H  
ATOM   1407  N   ALA A  91      21.737 -12.711   1.261  1.00  0.61           N  
ATOM   1408  CA  ALA A  91      21.205 -12.042   2.431  1.00  0.61           C  
ATOM   1409  C   ALA A  91      22.015 -12.411   3.663  1.00  0.61           C  
ATOM   1410  O   ALA A  91      22.349 -11.531   4.460  1.00  0.61           O  
ATOM   1411  CB  ALA A  91      19.758 -12.403   2.643  1.00  0.61           C  
ATOM   1412  H   ALA A  91      21.128 -13.291   0.684  1.00  0.61           H  
ATOM   1413  HA  ALA A  91      21.285 -10.974   2.272  1.00  0.61           H  
ATOM   1414 1HB  ALA A  91      19.376 -11.868   3.507  1.00  0.61           H  
ATOM   1415 2HB  ALA A  91      19.187 -12.125   1.760  1.00  0.61           H  
ATOM   1416 3HB  ALA A  91      19.672 -13.467   2.810  1.00  0.61           H  
ATOM   1417  N   LEU A  92      22.421 -13.686   3.788  1.00  0.60           N  
ATOM   1418  CA  LEU A  92      23.242 -14.050   4.934  1.00  0.60           C  
ATOM   1419  C   LEU A  92      24.575 -13.318   4.890  1.00  0.60           C  
ATOM   1420  O   LEU A  92      25.026 -12.813   5.915  1.00  0.60           O  
ATOM   1421  CB  LEU A  92      23.552 -15.557   5.001  1.00  0.60           C  
ATOM   1422  CG  LEU A  92      22.435 -16.517   5.339  1.00  0.60           C  
ATOM   1423  CD1 LEU A  92      22.946 -17.924   5.228  1.00  0.60           C  
ATOM   1424  CD2 LEU A  92      21.917 -16.236   6.759  1.00  0.60           C  
ATOM   1425  H   LEU A  92      22.120 -14.389   3.112  1.00  0.60           H  
ATOM   1426  HA  LEU A  92      22.715 -13.762   5.841  1.00  0.60           H  
ATOM   1427 1HB  LEU A  92      23.937 -15.857   4.025  1.00  0.60           H  
ATOM   1428 2HB  LEU A  92      24.344 -15.708   5.734  1.00  0.60           H  
ATOM   1429  HG  LEU A  92      21.664 -16.415   4.620  1.00  0.60           H  
ATOM   1430 1HD1 LEU A  92      22.148 -18.618   5.460  1.00  0.60           H  
ATOM   1431 2HD1 LEU A  92      23.302 -18.100   4.214  1.00  0.60           H  
ATOM   1432 3HD1 LEU A  92      23.762 -18.069   5.932  1.00  0.60           H  
ATOM   1433 1HD2 LEU A  92      21.113 -16.934   7.005  1.00  0.60           H  
ATOM   1434 2HD2 LEU A  92      22.732 -16.365   7.467  1.00  0.60           H  
ATOM   1435 3HD2 LEU A  92      21.541 -15.216   6.817  1.00  0.60           H  
ATOM   1436  N   GLU A  93      25.187 -13.195   3.703  1.00  0.60           N  
ATOM   1437  CA  GLU A  93      26.468 -12.487   3.612  1.00  0.60           C  
ATOM   1438  C   GLU A  93      26.360 -11.052   4.112  1.00  0.60           C  
ATOM   1439  O   GLU A  93      27.219 -10.572   4.862  1.00  0.60           O  
ATOM   1440  CB  GLU A  93      27.003 -12.465   2.171  1.00  0.60           C  
ATOM   1441  CG  GLU A  93      28.331 -11.706   2.033  1.00  0.60           C  
ATOM   1442  CD  GLU A  93      28.928 -11.694   0.637  1.00  0.60           C  
ATOM   1443  OE1 GLU A  93      28.418 -12.350  -0.238  1.00  0.60           O  
ATOM   1444  OE2 GLU A  93      29.901 -10.986   0.454  1.00  0.60           O  
ATOM   1445  H   GLU A  93      24.777 -13.630   2.873  1.00  0.60           H  
ATOM   1446  HA  GLU A  93      27.189 -13.009   4.241  1.00  0.60           H  
ATOM   1447 1HB  GLU A  93      27.138 -13.485   1.811  1.00  0.60           H  
ATOM   1448 2HB  GLU A  93      26.281 -11.980   1.520  1.00  0.60           H  
ATOM   1449 1HG  GLU A  93      28.154 -10.674   2.339  1.00  0.60           H  
ATOM   1450 2HG  GLU A  93      29.052 -12.138   2.726  1.00  0.60           H  
ATOM   1451  N   TYR A  94      25.297 -10.370   3.709  1.00  0.59           N  
ATOM   1452  CA  TYR A  94      25.135  -8.980   4.097  1.00  0.59           C  
ATOM   1453  C   TYR A  94      24.761  -8.837   5.556  1.00  0.59           C  
ATOM   1454  O   TYR A  94      25.263  -7.946   6.253  1.00  0.59           O  
ATOM   1455  CB  TYR A  94      24.115  -8.330   3.190  1.00  0.59           C  
ATOM   1456  CG  TYR A  94      24.685  -8.031   1.853  1.00  0.59           C  
ATOM   1457  CD1 TYR A  94      24.392  -8.798   0.751  1.00  0.59           C  
ATOM   1458  CD2 TYR A  94      25.533  -6.977   1.754  1.00  0.59           C  
ATOM   1459  CE1 TYR A  94      24.975  -8.505  -0.457  1.00  0.59           C  
ATOM   1460  CE2 TYR A  94      26.118  -6.654   0.555  1.00  0.59           C  
ATOM   1461  CZ  TYR A  94      25.844  -7.423  -0.557  1.00  0.59           C  
ATOM   1462  OH  TYR A  94      26.424  -7.117  -1.766  1.00  0.59           O  
ATOM   1463  H   TYR A  94      24.620 -10.832   3.095  1.00  0.59           H  
ATOM   1464  HA  TYR A  94      26.089  -8.476   3.952  1.00  0.59           H  
ATOM   1465 1HB  TYR A  94      23.272  -9.008   3.060  1.00  0.59           H  
ATOM   1466 2HB  TYR A  94      23.754  -7.418   3.628  1.00  0.59           H  
ATOM   1467  HD1 TYR A  94      23.713  -9.626   0.833  1.00  0.59           H  
ATOM   1468  HD2 TYR A  94      25.729  -6.408   2.641  1.00  0.59           H  
ATOM   1469  HE1 TYR A  94      24.752  -9.117  -1.331  1.00  0.59           H  
ATOM   1470  HE2 TYR A  94      26.797  -5.803   0.485  1.00  0.59           H  
ATOM   1471  HH  TYR A  94      26.170  -7.773  -2.419  1.00  0.59           H  
ATOM   1472  N   TYR A  95      23.929  -9.740   6.044  1.00  0.59           N  
ATOM   1473  CA  TYR A  95      23.553  -9.714   7.435  1.00  0.59           C  
ATOM   1474  C   TYR A  95      24.778  -9.998   8.318  1.00  0.59           C  
ATOM   1475  O   TYR A  95      24.938  -9.391   9.376  1.00  0.59           O  
ATOM   1476  CB  TYR A  95      22.417 -10.673   7.685  1.00  0.59           C  
ATOM   1477  CG  TYR A  95      21.067 -10.222   7.215  1.00  0.59           C  
ATOM   1478  CD1 TYR A  95      20.181 -11.149   6.700  1.00  0.59           C  
ATOM   1479  CD2 TYR A  95      20.694  -8.890   7.327  1.00  0.59           C  
ATOM   1480  CE1 TYR A  95      18.930 -10.740   6.307  1.00  0.59           C  
ATOM   1481  CE2 TYR A  95      19.434  -8.499   6.929  1.00  0.59           C  
ATOM   1482  CZ  TYR A  95      18.562  -9.435   6.428  1.00  0.59           C  
ATOM   1483  OH  TYR A  95      17.304  -9.090   6.070  1.00  0.59           O  
ATOM   1484  H   TYR A  95      23.531 -10.456   5.436  1.00  0.59           H  
ATOM   1485  HA  TYR A  95      23.198  -8.713   7.673  1.00  0.59           H  
ATOM   1486 1HB  TYR A  95      22.642 -11.607   7.180  1.00  0.59           H  
ATOM   1487 2HB  TYR A  95      22.345 -10.850   8.747  1.00  0.59           H  
ATOM   1488  HD1 TYR A  95      20.470 -12.197   6.616  1.00  0.59           H  
ATOM   1489  HD2 TYR A  95      21.390  -8.159   7.739  1.00  0.59           H  
ATOM   1490  HE1 TYR A  95      18.218 -11.438   5.913  1.00  0.59           H  
ATOM   1491  HE2 TYR A  95      19.124  -7.456   7.022  1.00  0.59           H  
ATOM   1492  HH  TYR A  95      16.852  -9.863   5.722  1.00  0.59           H  
ATOM   1493  N   GLU A  96      25.656 -10.914   7.898  1.00  0.59           N  
ATOM   1494  CA  GLU A  96      26.858 -11.169   8.683  1.00  0.59           C  
ATOM   1495  C   GLU A  96      27.791  -9.942   8.683  1.00  0.59           C  
ATOM   1496  O   GLU A  96      28.400  -9.634   9.707  1.00  0.59           O  
ATOM   1497  CB  GLU A  96      27.576 -12.441   8.209  1.00  0.59           C  
ATOM   1498  CG  GLU A  96      26.868 -13.770   8.577  1.00  0.59           C  
ATOM   1499  CD  GLU A  96      26.811 -14.016  10.086  1.00  0.59           C  
ATOM   1500  OE1 GLU A  96      27.505 -13.332  10.801  1.00  0.59           O  
ATOM   1501  OE2 GLU A  96      26.100 -14.900  10.514  1.00  0.59           O  
ATOM   1502  H   GLU A  96      25.489 -11.438   7.040  1.00  0.59           H  
ATOM   1503  HA  GLU A  96      26.551 -11.348   9.711  1.00  0.59           H  
ATOM   1504 1HB  GLU A  96      27.670 -12.409   7.120  1.00  0.59           H  
ATOM   1505 2HB  GLU A  96      28.583 -12.465   8.624  1.00  0.59           H  
ATOM   1506 1HG  GLU A  96      25.854 -13.747   8.186  1.00  0.59           H  
ATOM   1507 2HG  GLU A  96      27.391 -14.593   8.094  1.00  0.59           H  
ATOM   1508  N   LYS A  97      27.889  -9.204   7.561  1.00  0.59           N  
ATOM   1509  CA  LYS A  97      28.725  -7.991   7.557  1.00  0.59           C  
ATOM   1510  C   LYS A  97      28.148  -6.961   8.544  1.00  0.59           C  
ATOM   1511  O   LYS A  97      28.877  -6.304   9.298  1.00  0.59           O  
ATOM   1512  CB  LYS A  97      28.851  -7.437   6.138  1.00  0.59           C  
ATOM   1513  CG  LYS A  97      29.724  -8.299   5.235  1.00  0.59           C  
ATOM   1514  CD  LYS A  97      29.803  -7.786   3.802  1.00  0.59           C  
ATOM   1515  CE  LYS A  97      30.730  -8.695   2.977  1.00  0.59           C  
ATOM   1516  NZ  LYS A  97      30.807  -8.302   1.542  1.00  0.59           N  
ATOM   1517  H   LYS A  97      27.413  -9.504   6.707  1.00  0.59           H  
ATOM   1518  HA  LYS A  97      29.723  -8.258   7.902  1.00  0.59           H  
ATOM   1519 1HB  LYS A  97      27.859  -7.369   5.684  1.00  0.59           H  
ATOM   1520 2HB  LYS A  97      29.269  -6.431   6.168  1.00  0.59           H  
ATOM   1521 1HG  LYS A  97      30.730  -8.334   5.649  1.00  0.59           H  
ATOM   1522 2HG  LYS A  97      29.330  -9.311   5.220  1.00  0.59           H  
ATOM   1523 1HD  LYS A  97      28.804  -7.792   3.356  1.00  0.59           H  
ATOM   1524 2HD  LYS A  97      30.185  -6.765   3.792  1.00  0.59           H  
ATOM   1525 1HE  LYS A  97      31.729  -8.649   3.405  1.00  0.59           H  
ATOM   1526 2HE  LYS A  97      30.368  -9.719   3.040  1.00  0.59           H  
ATOM   1527 1HZ  LYS A  97      31.433  -8.938   1.053  1.00  0.59           H  
ATOM   1528 2HZ  LYS A  97      29.883  -8.362   1.126  1.00  0.59           H  
ATOM   1529 3HZ  LYS A  97      31.154  -7.361   1.463  1.00  0.59           H  
ATOM   1530  N   ASP A  98      26.818  -6.896   8.599  1.00  0.59           N  
ATOM   1531  CA  ASP A  98      26.093  -6.055   9.547  1.00  0.59           C  
ATOM   1532  C   ASP A  98      26.456  -6.451  10.976  1.00  0.59           C  
ATOM   1533  O   ASP A  98      26.819  -5.588  11.791  1.00  0.59           O  
ATOM   1534  CB  ASP A  98      24.589  -6.159   9.289  1.00  0.59           C  
ATOM   1535  CG  ASP A  98      23.688  -5.456  10.280  1.00  0.59           C  
ATOM   1536  OD1 ASP A  98      24.097  -4.537  10.931  1.00  0.59           O  
ATOM   1537  OD2 ASP A  98      22.554  -5.904  10.401  1.00  0.59           O  
ATOM   1538  H   ASP A  98      26.276  -7.446   7.931  1.00  0.59           H  
ATOM   1539  HA  ASP A  98      26.394  -5.022   9.390  1.00  0.59           H  
ATOM   1540 1HB  ASP A  98      24.379  -5.752   8.297  1.00  0.59           H  
ATOM   1541 2HB  ASP A  98      24.295  -7.171   9.263  1.00  0.59           H  
ATOM   1542  N   LEU A  99      26.352  -7.750  11.289  1.00  0.60           N  
ATOM   1543  CA  LEU A  99      26.694  -8.234  12.619  1.00  0.60           C  
ATOM   1544  C   LEU A  99      28.134  -7.985  13.004  1.00  0.60           C  
ATOM   1545  O   LEU A  99      28.398  -7.571  14.126  1.00  0.60           O  
ATOM   1546  CB  LEU A  99      26.432  -9.735  12.740  1.00  0.60           C  
ATOM   1547  CG  LEU A  99      25.003 -10.142  12.816  1.00  0.60           C  
ATOM   1548  CD1 LEU A  99      24.874 -11.615  12.701  1.00  0.60           C  
ATOM   1549  CD2 LEU A  99      24.510  -9.698  14.144  1.00  0.60           C  
ATOM   1550  H   LEU A  99      26.026  -8.410  10.581  1.00  0.60           H  
ATOM   1551  HA  LEU A  99      26.054  -7.714  13.331  1.00  0.60           H  
ATOM   1552 1HB  LEU A  99      26.869 -10.230  11.872  1.00  0.60           H  
ATOM   1553 2HB  LEU A  99      26.934 -10.106  13.632  1.00  0.60           H  
ATOM   1554  HG  LEU A  99      24.427  -9.681  12.012  1.00  0.60           H  
ATOM   1555 1HD1 LEU A  99      23.827 -11.873  12.799  1.00  0.60           H  
ATOM   1556 2HD1 LEU A  99      25.251 -11.941  11.729  1.00  0.60           H  
ATOM   1557 3HD1 LEU A  99      25.442 -12.094  13.479  1.00  0.60           H  
ATOM   1558 1HD2 LEU A  99      23.478  -9.981  14.270  1.00  0.60           H  
ATOM   1559 2HD2 LEU A  99      25.105 -10.165  14.916  1.00  0.60           H  
ATOM   1560 3HD2 LEU A  99      24.611  -8.619  14.207  1.00  0.60           H  
ATOM   1561  N   LYS A 100      29.077  -8.183  12.087  1.00  0.61           N  
ATOM   1562  CA  LYS A 100      30.469  -7.961  12.457  1.00  0.61           C  
ATOM   1563  C   LYS A 100      30.707  -6.499  12.823  1.00  0.61           C  
ATOM   1564  O   LYS A 100      31.375  -6.199  13.817  1.00  0.61           O  
ATOM   1565  CB  LYS A 100      31.390  -8.405  11.324  1.00  0.61           C  
ATOM   1566  CG  LYS A 100      31.450  -9.924  11.143  1.00  0.61           C  
ATOM   1567  CD  LYS A 100      32.326 -10.319   9.970  1.00  0.61           C  
ATOM   1568  CE  LYS A 100      32.344 -11.829   9.782  1.00  0.61           C  
ATOM   1569  NZ  LYS A 100      33.178 -12.233   8.616  1.00  0.61           N  
ATOM   1570  H   LYS A 100      28.833  -8.531  11.158  1.00  0.61           H  
ATOM   1571  HA  LYS A 100      30.692  -8.564  13.336  1.00  0.61           H  
ATOM   1572 1HB  LYS A 100      31.034  -7.971  10.384  1.00  0.61           H  
ATOM   1573 2HB  LYS A 100      32.397  -8.035  11.501  1.00  0.61           H  
ATOM   1574 1HG  LYS A 100      31.849 -10.377  12.050  1.00  0.61           H  
ATOM   1575 2HG  LYS A 100      30.445 -10.311  10.984  1.00  0.61           H  
ATOM   1576 1HD  LYS A 100      31.937  -9.853   9.062  1.00  0.61           H  
ATOM   1577 2HD  LYS A 100      33.342  -9.966  10.134  1.00  0.61           H  
ATOM   1578 1HE  LYS A 100      32.743 -12.296  10.681  1.00  0.61           H  
ATOM   1579 2HE  LYS A 100      31.321 -12.180   9.625  1.00  0.61           H  
ATOM   1580 1HZ  LYS A 100      33.164 -13.238   8.523  1.00  0.61           H  
ATOM   1581 2HZ  LYS A 100      32.807 -11.812   7.777  1.00  0.61           H  
ATOM   1582 3HZ  LYS A 100      34.128 -11.921   8.758  1.00  0.61           H  
ATOM   1583  N   ILE A 101      30.113  -5.576  12.071  1.00  0.64           N  
ATOM   1584  CA  ILE A 101      30.276  -4.171  12.406  1.00  0.64           C  
ATOM   1585  C   ILE A 101      29.581  -3.831  13.710  1.00  0.64           C  
ATOM   1586  O   ILE A 101      30.129  -3.123  14.561  1.00  0.64           O  
ATOM   1587  CB  ILE A 101      29.778  -3.251  11.309  1.00  0.64           C  
ATOM   1588  CG1 ILE A 101      30.647  -3.374  10.111  1.00  0.64           C  
ATOM   1589  CG2 ILE A 101      29.755  -1.826  11.826  1.00  0.64           C  
ATOM   1590  CD1 ILE A 101      30.087  -2.674   8.949  1.00  0.64           C  
ATOM   1591  H   ILE A 101      29.568  -5.848  11.247  1.00  0.64           H  
ATOM   1592  HA  ILE A 101      31.340  -3.975  12.532  1.00  0.64           H  
ATOM   1593  HB  ILE A 101      28.781  -3.565  11.005  1.00  0.64           H  
ATOM   1594 1HG1 ILE A 101      31.623  -2.965  10.330  1.00  0.64           H  
ATOM   1595 2HG1 ILE A 101      30.763  -4.429   9.856  1.00  0.64           H  
ATOM   1596 1HG2 ILE A 101      29.410  -1.145  11.048  1.00  0.64           H  
ATOM   1597 2HG2 ILE A 101      29.099  -1.748  12.690  1.00  0.64           H  
ATOM   1598 3HG2 ILE A 101      30.746  -1.573  12.117  1.00  0.64           H  
ATOM   1599 1HD1 ILE A 101      30.773  -2.795   8.122  1.00  0.64           H  
ATOM   1600 2HD1 ILE A 101      29.117  -3.094   8.704  1.00  0.64           H  
ATOM   1601 3HD1 ILE A 101      29.985  -1.619   9.185  1.00  0.64           H  
ATOM   1602  N   THR A 102      28.366  -4.331  13.878  1.00  0.67           N  
ATOM   1603  CA  THR A 102      27.606  -4.070  15.079  1.00  0.67           C  
ATOM   1604  C   THR A 102      28.356  -4.560  16.305  1.00  0.67           C  
ATOM   1605  O   THR A 102      28.507  -3.834  17.280  1.00  0.67           O  
ATOM   1606  CB  THR A 102      26.249  -4.763  14.988  1.00  0.67           C  
ATOM   1607  OG1 THR A 102      25.531  -4.229  13.876  1.00  0.67           O  
ATOM   1608  CG2 THR A 102      25.458  -4.580  16.261  1.00  0.67           C  
ATOM   1609  H   THR A 102      27.943  -4.902  13.146  1.00  0.67           H  
ATOM   1610  HA  THR A 102      27.452  -2.995  15.172  1.00  0.67           H  
ATOM   1611  HB  THR A 102      26.402  -5.827  14.823  1.00  0.67           H  
ATOM   1612  HG1 THR A 102      25.946  -4.561  13.034  1.00  0.67           H  
ATOM   1613 1HG2 THR A 102      24.515  -5.078  16.155  1.00  0.67           H  
ATOM   1614 2HG2 THR A 102      26.011  -5.004  17.100  1.00  0.67           H  
ATOM   1615 3HG2 THR A 102      25.290  -3.547  16.438  1.00  0.67           H  
ATOM   1616  N   LEU A 103      28.895  -5.769  16.247  1.00  0.70           N  
ATOM   1617  CA  LEU A 103      29.639  -6.313  17.372  1.00  0.70           C  
ATOM   1618  C   LEU A 103      30.888  -5.483  17.692  1.00  0.70           C  
ATOM   1619  O   LEU A 103      31.244  -5.315  18.859  1.00  0.70           O  
ATOM   1620  CB  LEU A 103      30.013  -7.756  17.048  1.00  0.70           C  
ATOM   1621  CG  LEU A 103      28.833  -8.735  17.023  1.00  0.70           C  
ATOM   1622  CD1 LEU A 103      29.258 -10.052  16.426  1.00  0.70           C  
ATOM   1623  CD2 LEU A 103      28.360  -8.940  18.427  1.00  0.70           C  
ATOM   1624  H   LEU A 103      28.764  -6.342  15.417  1.00  0.70           H  
ATOM   1625  HA  LEU A 103      28.989  -6.303  18.247  1.00  0.70           H  
ATOM   1626 1HB  LEU A 103      30.480  -7.772  16.059  1.00  0.70           H  
ATOM   1627 2HB  LEU A 103      30.737  -8.106  17.779  1.00  0.70           H  
ATOM   1628  HG  LEU A 103      28.026  -8.328  16.422  1.00  0.70           H  
ATOM   1629 1HD1 LEU A 103      28.408 -10.734  16.419  1.00  0.70           H  
ATOM   1630 2HD1 LEU A 103      29.600  -9.887  15.403  1.00  0.70           H  
ATOM   1631 3HD1 LEU A 103      30.066 -10.479  17.018  1.00  0.70           H  
ATOM   1632 1HD2 LEU A 103      27.531  -9.636  18.417  1.00  0.70           H  
ATOM   1633 2HD2 LEU A 103      29.169  -9.351  19.026  1.00  0.70           H  
ATOM   1634 3HD2 LEU A 103      28.047  -7.984  18.845  1.00  0.70           H  
ATOM   1635  N   LYS A 104      31.561  -4.961  16.662  1.00  0.74           N  
ATOM   1636  CA  LYS A 104      32.743  -4.134  16.879  1.00  0.74           C  
ATOM   1637  C   LYS A 104      32.441  -2.700  17.364  1.00  0.74           C  
ATOM   1638  O   LYS A 104      33.209  -2.146  18.156  1.00  0.74           O  
ATOM   1639  CB  LYS A 104      33.564  -4.061  15.593  1.00  0.74           C  
ATOM   1640  CG  LYS A 104      34.254  -5.363  15.203  1.00  0.74           C  
ATOM   1641  CD  LYS A 104      35.010  -5.211  13.894  1.00  0.74           C  
ATOM   1642  CE  LYS A 104      35.676  -6.514  13.482  1.00  0.74           C  
ATOM   1643  NZ  LYS A 104      36.405  -6.378  12.188  1.00  0.74           N  
ATOM   1644  H   LYS A 104      31.266  -5.158  15.704  1.00  0.74           H  
ATOM   1645  HA  LYS A 104      33.349  -4.616  17.644  1.00  0.74           H  
ATOM   1646 1HB  LYS A 104      32.906  -3.774  14.765  1.00  0.74           H  
ATOM   1647 2HB  LYS A 104      34.324  -3.287  15.687  1.00  0.74           H  
ATOM   1648 1HG  LYS A 104      34.953  -5.650  15.987  1.00  0.74           H  
ATOM   1649 2HG  LYS A 104      33.512  -6.151  15.100  1.00  0.74           H  
ATOM   1650 1HD  LYS A 104      34.306  -4.911  13.112  1.00  0.74           H  
ATOM   1651 2HD  LYS A 104      35.765  -4.433  13.992  1.00  0.74           H  
ATOM   1652 1HE  LYS A 104      36.380  -6.818  14.255  1.00  0.74           H  
ATOM   1653 2HE  LYS A 104      34.910  -7.284  13.376  1.00  0.74           H  
ATOM   1654 1HZ  LYS A 104      36.831  -7.260  11.943  1.00  0.74           H  
ATOM   1655 2HZ  LYS A 104      35.753  -6.104  11.465  1.00  0.74           H  
ATOM   1656 3HZ  LYS A 104      37.121  -5.673  12.277  1.00  0.74           H  
ATOM   1657  N   SER A 105      31.358  -2.085  16.858  1.00  0.77           N  
ATOM   1658  CA  SER A 105      31.038  -0.688  17.183  1.00  0.77           C  
ATOM   1659  C   SER A 105      29.999  -0.440  18.294  1.00  0.77           C  
ATOM   1660  O   SER A 105      30.022   0.619  18.927  1.00  0.77           O  
ATOM   1661  CB  SER A 105      30.587   0.012  15.907  1.00  0.77           C  
ATOM   1662  OG  SER A 105      29.419  -0.565  15.389  1.00  0.77           O  
ATOM   1663  H   SER A 105      30.767  -2.584  16.198  1.00  0.77           H  
ATOM   1664  HA  SER A 105      31.966  -0.216  17.503  1.00  0.77           H  
ATOM   1665 1HB  SER A 105      30.412   1.064  16.113  1.00  0.77           H  
ATOM   1666 2HB  SER A 105      31.379  -0.050  15.167  1.00  0.77           H  
ATOM   1667  HG  SER A 105      29.670  -1.485  15.143  1.00  0.77           H  
ATOM   1668  N   LEU A 106      29.098  -1.385  18.533  1.00  0.80           N  
ATOM   1669  CA  LEU A 106      28.035  -1.242  19.523  1.00  0.80           C  
ATOM   1670  C   LEU A 106      28.191  -2.298  20.625  1.00  0.80           C  
ATOM   1671  O   LEU A 106      28.819  -3.325  20.400  1.00  0.80           O  
ATOM   1672  CB  LEU A 106      26.670  -1.323  18.813  1.00  0.80           C  
ATOM   1673  CG  LEU A 106      26.417  -0.233  17.745  1.00  0.80           C  
ATOM   1674  CD1 LEU A 106      25.088  -0.473  17.048  1.00  0.80           C  
ATOM   1675  CD2 LEU A 106      26.410   1.118  18.422  1.00  0.80           C  
ATOM   1676  H   LEU A 106      29.112  -2.245  17.991  1.00  0.80           H  
ATOM   1677  HA  LEU A 106      28.126  -0.255  19.965  1.00  0.80           H  
ATOM   1678 1HB  LEU A 106      26.624  -2.283  18.300  1.00  0.80           H  
ATOM   1679 2HB  LEU A 106      25.861  -1.298  19.523  1.00  0.80           H  
ATOM   1680  HG  LEU A 106      27.208  -0.265  16.993  1.00  0.80           H  
ATOM   1681 1HD1 LEU A 106      24.924   0.305  16.304  1.00  0.80           H  
ATOM   1682 2HD1 LEU A 106      25.096  -1.420  16.560  1.00  0.80           H  
ATOM   1683 3HD1 LEU A 106      24.277  -0.448  17.776  1.00  0.80           H  
ATOM   1684 1HD2 LEU A 106      26.240   1.894  17.676  1.00  0.80           H  
ATOM   1685 2HD2 LEU A 106      25.616   1.146  19.167  1.00  0.80           H  
ATOM   1686 3HD2 LEU A 106      27.372   1.287  18.909  1.00  0.80           H  
ATOM   1687  N   PRO A 107      27.677  -2.083  21.840  1.00  0.81           N  
ATOM   1688  CA  PRO A 107      27.739  -3.057  22.910  1.00  0.81           C  
ATOM   1689  C   PRO A 107      26.925  -4.298  22.550  1.00  0.81           C  
ATOM   1690  O   PRO A 107      25.918  -4.218  21.841  1.00  0.81           O  
ATOM   1691  CB  PRO A 107      27.194  -2.275  24.116  1.00  0.81           C  
ATOM   1692  CG  PRO A 107      26.360  -1.144  23.515  1.00  0.81           C  
ATOM   1693  CD  PRO A 107      27.053  -0.794  22.205  1.00  0.81           C  
ATOM   1694  HA  PRO A 107      28.793  -3.332  23.074  1.00  0.81           H  
ATOM   1695 1HB  PRO A 107      26.601  -2.944  24.757  1.00  0.81           H  
ATOM   1696 2HB  PRO A 107      28.029  -1.906  24.730  1.00  0.81           H  
ATOM   1697 1HG  PRO A 107      25.321  -1.469  23.383  1.00  0.81           H  
ATOM   1698 2HG  PRO A 107      26.332  -0.291  24.213  1.00  0.81           H  
ATOM   1699 1HD  PRO A 107      26.309  -0.469  21.491  1.00  0.81           H  
ATOM   1700 2HD  PRO A 107      27.828  -0.029  22.368  1.00  0.81           H  
ATOM   1701  N   SER A 108      27.335  -5.442  23.096  1.00  0.80           N  
ATOM   1702  CA  SER A 108      26.708  -6.747  22.848  1.00  0.80           C  
ATOM   1703  C   SER A 108      25.256  -6.872  23.308  1.00  0.80           C  
ATOM   1704  O   SER A 108      24.573  -7.831  22.966  1.00  0.80           O  
ATOM   1705  CB  SER A 108      27.538  -7.840  23.483  1.00  0.80           C  
ATOM   1706  OG  SER A 108      27.535  -7.729  24.879  1.00  0.80           O  
ATOM   1707  H   SER A 108      28.155  -5.419  23.686  1.00  0.80           H  
ATOM   1708  HA  SER A 108      26.726  -6.911  21.772  1.00  0.80           H  
ATOM   1709 1HB  SER A 108      27.146  -8.813  23.189  1.00  0.80           H  
ATOM   1710 2HB  SER A 108      28.560  -7.773  23.113  1.00  0.80           H  
ATOM   1711  HG  SER A 108      26.651  -7.979  25.162  1.00  0.80           H  
ATOM   1712  N   THR A 109      24.797  -5.932  24.117  1.00  0.78           N  
ATOM   1713  CA  THR A 109      23.418  -5.950  24.568  1.00  0.78           C  
ATOM   1714  C   THR A 109      22.543  -4.959  23.787  1.00  0.78           C  
ATOM   1715  O   THR A 109      21.382  -4.760  24.120  1.00  0.78           O  
ATOM   1716  CB  THR A 109      23.311  -5.680  26.074  1.00  0.78           C  
ATOM   1717  OG1 THR A 109      23.888  -4.406  26.387  1.00  0.78           O  
ATOM   1718  CG2 THR A 109      24.015  -6.778  26.854  1.00  0.78           C  
ATOM   1719  H   THR A 109      25.408  -5.177  24.389  1.00  0.78           H  
ATOM   1720  HA  THR A 109      23.033  -6.950  24.409  1.00  0.78           H  
ATOM   1721  HB  THR A 109      22.256  -5.664  26.358  1.00  0.78           H  
ATOM   1722  HG1 THR A 109      23.494  -3.731  25.829  1.00  0.78           H  
ATOM   1723 1HG2 THR A 109      23.920  -6.585  27.922  1.00  0.78           H  
ATOM   1724 2HG2 THR A 109      23.554  -7.738  26.614  1.00  0.78           H  
ATOM   1725 3HG2 THR A 109      25.069  -6.802  26.581  1.00  0.78           H  
ATOM   1726  N   HIS A 110      23.096  -4.311  22.764  1.00  0.75           N  
ATOM   1727  CA  HIS A 110      22.329  -3.328  22.008  1.00  0.75           C  
ATOM   1728  C   HIS A 110      21.203  -4.035  21.199  1.00  0.75           C  
ATOM   1729  O   HIS A 110      21.473  -5.027  20.512  1.00  0.75           O  
ATOM   1730  CB  HIS A 110      23.270  -2.583  21.047  1.00  0.75           C  
ATOM   1731  CG  HIS A 110      22.756  -1.296  20.518  1.00  0.75           C  
ATOM   1732  ND1 HIS A 110      21.749  -1.214  19.599  1.00  0.75           N  
ATOM   1733  CD2 HIS A 110      23.140  -0.023  20.781  1.00  0.75           C  
ATOM   1734  CE1 HIS A 110      21.523   0.064  19.313  1.00  0.75           C  
ATOM   1735  NE2 HIS A 110      22.357   0.803  20.020  1.00  0.75           N  
ATOM   1736  H   HIS A 110      24.066  -4.486  22.500  1.00  0.75           H  
ATOM   1737  HA  HIS A 110      21.922  -2.600  22.698  1.00  0.75           H  
ATOM   1738 1HB  HIS A 110      24.207  -2.378  21.550  1.00  0.75           H  
ATOM   1739 2HB  HIS A 110      23.505  -3.227  20.201  1.00  0.75           H  
ATOM   1740  HD2 HIS A 110      23.926   0.284  21.469  1.00  0.75           H  
ATOM   1741  HE1 HIS A 110      20.776   0.441  18.610  1.00  0.75           H  
ATOM   1742  HE2 HIS A 110      22.413   1.814  20.005  1.00  0.75           H  
ATOM   1743  N   PRO A 111      19.951  -3.531  21.199  1.00  0.72           N  
ATOM   1744  CA  PRO A 111      18.839  -4.028  20.395  1.00  0.72           C  
ATOM   1745  C   PRO A 111      19.171  -4.174  18.900  1.00  0.72           C  
ATOM   1746  O   PRO A 111      18.605  -5.046  18.230  1.00  0.72           O  
ATOM   1747  CB  PRO A 111      17.759  -2.970  20.643  1.00  0.72           C  
ATOM   1748  CG  PRO A 111      18.056  -2.455  22.034  1.00  0.72           C  
ATOM   1749  CD  PRO A 111      19.572  -2.444  22.130  1.00  0.72           C  
ATOM   1750  HA  PRO A 111      18.521  -4.999  20.809  1.00  0.72           H  
ATOM   1751 1HB  PRO A 111      17.818  -2.188  19.869  1.00  0.72           H  
ATOM   1752 2HB  PRO A 111      16.761  -3.431  20.563  1.00  0.72           H  
ATOM   1753 1HG  PRO A 111      17.618  -1.454  22.167  1.00  0.72           H  
ATOM   1754 2HG  PRO A 111      17.587  -3.106  22.789  1.00  0.72           H  
ATOM   1755 1HD  PRO A 111      19.980  -1.477  21.807  1.00  0.72           H  
ATOM   1756 2HD  PRO A 111      19.841  -2.701  23.165  1.00  0.72           H  
ATOM   1757  N   ASP A 112      20.077  -3.343  18.344  1.00  0.69           N  
ATOM   1758  CA  ASP A 112      20.390  -3.515  16.922  1.00  0.69           C  
ATOM   1759  C   ASP A 112      21.029  -4.875  16.685  1.00  0.69           C  
ATOM   1760  O   ASP A 112      20.810  -5.496  15.647  1.00  0.69           O  
ATOM   1761  CB  ASP A 112      21.304  -2.415  16.361  1.00  0.69           C  
ATOM   1762  CG  ASP A 112      20.610  -1.051  16.164  1.00  0.69           C  
ATOM   1763  OD1 ASP A 112      19.402  -0.993  16.234  1.00  0.69           O  
ATOM   1764  OD2 ASP A 112      21.302  -0.082  15.940  1.00  0.69           O  
ATOM   1765  H   ASP A 112      20.558  -2.616  18.874  1.00  0.69           H  
ATOM   1766  HA  ASP A 112      19.457  -3.481  16.359  1.00  0.69           H  
ATOM   1767 1HB  ASP A 112      22.156  -2.281  17.028  1.00  0.69           H  
ATOM   1768 2HB  ASP A 112      21.705  -2.740  15.399  1.00  0.69           H  
ATOM   1769  N   LEU A 113      21.818  -5.353  17.651  1.00  0.67           N  
ATOM   1770  CA  LEU A 113      22.476  -6.636  17.499  1.00  0.67           C  
ATOM   1771  C   LEU A 113      21.417  -7.701  17.497  1.00  0.67           C  
ATOM   1772  O   LEU A 113      21.451  -8.634  16.693  1.00  0.67           O  
ATOM   1773  CB  LEU A 113      23.486  -6.887  18.613  1.00  0.67           C  
ATOM   1774  CG  LEU A 113      24.220  -8.188  18.506  1.00  0.67           C  
ATOM   1775  CD1 LEU A 113      24.973  -8.230  17.212  1.00  0.67           C  
ATOM   1776  CD2 LEU A 113      25.133  -8.330  19.667  1.00  0.67           C  
ATOM   1777  H   LEU A 113      21.922  -4.851  18.529  1.00  0.67           H  
ATOM   1778  HA  LEU A 113      22.985  -6.668  16.539  1.00  0.67           H  
ATOM   1779 1HB  LEU A 113      24.217  -6.084  18.616  1.00  0.67           H  
ATOM   1780 2HB  LEU A 113      22.967  -6.870  19.569  1.00  0.67           H  
ATOM   1781  HG  LEU A 113      23.503  -8.994  18.503  1.00  0.67           H  
ATOM   1782 1HD1 LEU A 113      25.489  -9.182  17.119  1.00  0.67           H  
ATOM   1783 2HD1 LEU A 113      24.264  -8.113  16.409  1.00  0.67           H  
ATOM   1784 3HD1 LEU A 113      25.697  -7.424  17.180  1.00  0.67           H  
ATOM   1785 1HD2 LEU A 113      25.652  -9.277  19.614  1.00  0.67           H  
ATOM   1786 2HD2 LEU A 113      25.846  -7.511  19.659  1.00  0.67           H  
ATOM   1787 3HD2 LEU A 113      24.556  -8.294  20.574  1.00  0.67           H  
ATOM   1788  N   ALA A 114      20.457  -7.559  18.406  1.00  0.65           N  
ATOM   1789  CA  ALA A 114      19.380  -8.536  18.467  1.00  0.65           C  
ATOM   1790  C   ALA A 114      18.612  -8.605  17.155  1.00  0.65           C  
ATOM   1791  O   ALA A 114      18.284  -9.692  16.660  1.00  0.65           O  
ATOM   1792  CB  ALA A 114      18.400  -8.175  19.546  1.00  0.65           C  
ATOM   1793  H   ALA A 114      20.502  -6.763  19.049  1.00  0.65           H  
ATOM   1794  HA  ALA A 114      19.820  -9.509  18.666  1.00  0.65           H  
ATOM   1795 1HB  ALA A 114      17.632  -8.944  19.560  1.00  0.65           H  
ATOM   1796 2HB  ALA A 114      18.880  -8.137  20.484  1.00  0.65           H  
ATOM   1797 3HB  ALA A 114      17.952  -7.213  19.336  1.00  0.65           H  
ATOM   1798  N   THR A 115      18.367  -7.441  16.554  1.00  0.64           N  
ATOM   1799  CA  THR A 115      17.627  -7.402  15.306  1.00  0.64           C  
ATOM   1800  C   THR A 115      18.406  -8.107  14.217  1.00  0.64           C  
ATOM   1801  O   THR A 115      17.846  -8.902  13.453  1.00  0.64           O  
ATOM   1802  CB  THR A 115      17.327  -5.962  14.876  1.00  0.64           C  
ATOM   1803  OG1 THR A 115      16.529  -5.323  15.880  1.00  0.64           O  
ATOM   1804  CG2 THR A 115      16.582  -5.965  13.546  1.00  0.64           C  
ATOM   1805  H   THR A 115      18.661  -6.570  17.001  1.00  0.64           H  
ATOM   1806  HA  THR A 115      16.684  -7.926  15.444  1.00  0.64           H  
ATOM   1807  HB  THR A 115      18.263  -5.412  14.767  1.00  0.64           H  
ATOM   1808  HG1 THR A 115      17.091  -5.159  16.668  1.00  0.64           H  
ATOM   1809 1HG2 THR A 115      16.374  -4.940  13.245  1.00  0.64           H  
ATOM   1810 2HG2 THR A 115      17.201  -6.446  12.788  1.00  0.64           H  
ATOM   1811 3HG2 THR A 115      15.646  -6.510  13.652  1.00  0.64           H  
ATOM   1812  N   SER A 116      19.701  -7.828  14.155  1.00  0.64           N  
ATOM   1813  CA  SER A 116      20.561  -8.422  13.155  1.00  0.64           C  
ATOM   1814  C   SER A 116      20.630  -9.945  13.333  1.00  0.64           C  
ATOM   1815  O   SER A 116      20.566 -10.690  12.350  1.00  0.64           O  
ATOM   1816  CB  SER A 116      21.910  -7.777  13.263  1.00  0.64           C  
ATOM   1817  OG  SER A 116      21.828  -6.417  12.941  1.00  0.64           O  
ATOM   1818  H   SER A 116      20.101  -7.155  14.812  1.00  0.64           H  
ATOM   1819  HA  SER A 116      20.150  -8.205  12.169  1.00  0.64           H  
ATOM   1820 1HB  SER A 116      22.268  -7.881  14.282  1.00  0.64           H  
ATOM   1821 2HB  SER A 116      22.610  -8.260  12.598  1.00  0.64           H  
ATOM   1822  HG  SER A 116      22.079  -6.327  11.999  1.00  0.64           H  
ATOM   1823  N   TYR A 117      20.723 -10.417  14.585  1.00  0.63           N  
ATOM   1824  CA  TYR A 117      20.711 -11.856  14.836  1.00  0.63           C  
ATOM   1825  C   TYR A 117      19.390 -12.466  14.380  1.00  0.63           C  
ATOM   1826  O   TYR A 117      19.382 -13.534  13.759  1.00  0.63           O  
ATOM   1827  CB  TYR A 117      20.965 -12.175  16.309  1.00  0.63           C  
ATOM   1828  CG  TYR A 117      22.415 -12.174  16.738  1.00  0.63           C  
ATOM   1829  CD1 TYR A 117      22.746 -11.799  18.009  1.00  0.63           C  
ATOM   1830  CD2 TYR A 117      23.402 -12.591  15.870  1.00  0.63           C  
ATOM   1831  CE1 TYR A 117      24.065 -11.830  18.427  1.00  0.63           C  
ATOM   1832  CE2 TYR A 117      24.722 -12.624  16.286  1.00  0.63           C  
ATOM   1833  CZ  TYR A 117      25.050 -12.243  17.557  1.00  0.63           C  
ATOM   1834  OH  TYR A 117      26.360 -12.286  17.971  1.00  0.63           O  
ATOM   1835  H   TYR A 117      20.807  -9.766  15.367  1.00  0.63           H  
ATOM   1836  HA  TYR A 117      21.505 -12.314  14.248  1.00  0.63           H  
ATOM   1837 1HB  TYR A 117      20.434 -11.445  16.925  1.00  0.63           H  
ATOM   1838 2HB  TYR A 117      20.547 -13.153  16.541  1.00  0.63           H  
ATOM   1839  HD1 TYR A 117      21.963 -11.489  18.683  1.00  0.63           H  
ATOM   1840  HD2 TYR A 117      23.139 -12.899  14.862  1.00  0.63           H  
ATOM   1841  HE1 TYR A 117      24.328 -11.539  19.438  1.00  0.63           H  
ATOM   1842  HE2 TYR A 117      25.503 -12.959  15.605  1.00  0.63           H  
ATOM   1843  HH  TYR A 117      26.918 -12.529  17.228  1.00  0.63           H  
ATOM   1844  N   SER A 118      18.272 -11.771  14.641  1.00  0.63           N  
ATOM   1845  CA  SER A 118      16.975 -12.273  14.213  1.00  0.63           C  
ATOM   1846  C   SER A 118      16.932 -12.389  12.698  1.00  0.63           C  
ATOM   1847  O   SER A 118      16.429 -13.379  12.172  1.00  0.63           O  
ATOM   1848  CB  SER A 118      15.828 -11.379  14.686  1.00  0.63           C  
ATOM   1849  OG  SER A 118      15.649 -11.408  16.084  1.00  0.63           O  
ATOM   1850  H   SER A 118      18.324 -10.901  15.169  1.00  0.63           H  
ATOM   1851  HA  SER A 118      16.837 -13.263  14.638  1.00  0.63           H  
ATOM   1852 1HB  SER A 118      16.019 -10.358  14.371  1.00  0.63           H  
ATOM   1853 2HB  SER A 118      14.909 -11.697  14.196  1.00  0.63           H  
ATOM   1854  HG  SER A 118      16.468 -11.051  16.487  1.00  0.63           H  
ATOM   1855  N   CYS A 119      17.505 -11.407  11.996  1.00  0.63           N  
ATOM   1856  CA  CYS A 119      17.500 -11.412  10.537  1.00  0.63           C  
ATOM   1857  C   CYS A 119      18.273 -12.623  10.012  1.00  0.63           C  
ATOM   1858  O   CYS A 119      17.817 -13.326   9.101  1.00  0.63           O  
ATOM   1859  CB  CYS A 119      18.158 -10.149  10.030  1.00  0.63           C  
ATOM   1860  SG  CYS A 119      17.244  -8.642  10.370  1.00  0.63           S  
ATOM   1861  H   CYS A 119      17.898 -10.609  12.495  1.00  0.63           H  
ATOM   1862  HA  CYS A 119      16.471 -11.457  10.185  1.00  0.63           H  
ATOM   1863 1HB  CYS A 119      19.151 -10.048  10.446  1.00  0.63           H  
ATOM   1864 2HB  CYS A 119      18.265 -10.234   8.988  1.00  0.63           H  
ATOM   1865  HG  CYS A 119      17.369  -8.728  11.722  1.00  0.63           H  
ATOM   1866  N   ILE A 120      19.415 -12.923  10.630  1.00  0.62           N  
ATOM   1867  CA  ILE A 120      20.151 -14.124  10.262  1.00  0.62           C  
ATOM   1868  C   ILE A 120      19.322 -15.375  10.500  1.00  0.62           C  
ATOM   1869  O   ILE A 120      19.282 -16.278   9.658  1.00  0.62           O  
ATOM   1870  CB  ILE A 120      21.477 -14.240  11.020  1.00  0.62           C  
ATOM   1871  CG1 ILE A 120      22.456 -13.261  10.607  1.00  0.62           C  
ATOM   1872  CG2 ILE A 120      22.008 -15.509  10.785  1.00  0.62           C  
ATOM   1873  CD1 ILE A 120      22.917 -13.511   9.210  1.00  0.62           C  
ATOM   1874  H   ILE A 120      19.770 -12.302  11.362  1.00  0.62           H  
ATOM   1875  HA  ILE A 120      20.378 -14.070   9.197  1.00  0.62           H  
ATOM   1876  HB  ILE A 120      21.310 -14.104  12.090  1.00  0.62           H  
ATOM   1877 1HG1 ILE A 120      22.042 -12.256  10.698  1.00  0.62           H  
ATOM   1878 2HG1 ILE A 120      23.315 -13.352  11.238  1.00  0.62           H  
ATOM   1879 1HG2 ILE A 120      22.933 -15.597  11.302  1.00  0.62           H  
ATOM   1880 2HG2 ILE A 120      21.307 -16.237  11.142  1.00  0.62           H  
ATOM   1881 3HG2 ILE A 120      22.174 -15.637   9.724  1.00  0.62           H  
ATOM   1882 1HD1 ILE A 120      23.679 -12.792   8.950  1.00  0.62           H  
ATOM   1883 2HD1 ILE A 120      23.352 -14.510   9.147  1.00  0.62           H  
ATOM   1884 3HD1 ILE A 120      22.077 -13.439   8.530  1.00  0.62           H  
ATOM   1885  N   GLY A 121      18.629 -15.408  11.635  1.00  0.62           N  
ATOM   1886  CA  GLY A 121      17.769 -16.519  11.996  1.00  0.62           C  
ATOM   1887  C   GLY A 121      16.700 -16.741  10.932  1.00  0.62           C  
ATOM   1888  O   GLY A 121      16.524 -17.863  10.446  1.00  0.62           O  
ATOM   1889  H   GLY A 121      18.721 -14.629  12.287  1.00  0.62           H  
ATOM   1890 1HA  GLY A 121      18.373 -17.412  12.109  1.00  0.62           H  
ATOM   1891 2HA  GLY A 121      17.307 -16.314  12.959  1.00  0.62           H  
ATOM   1892  N   GLU A 122      15.996 -15.667  10.553  1.00  0.62           N  
ATOM   1893  CA  GLU A 122      14.930 -15.767   9.560  1.00  0.62           C  
ATOM   1894  C   GLU A 122      15.454 -16.266   8.222  1.00  0.62           C  
ATOM   1895  O   GLU A 122      14.828 -17.115   7.586  1.00  0.62           O  
ATOM   1896  CB  GLU A 122      14.242 -14.407   9.357  1.00  0.62           C  
ATOM   1897  CG  GLU A 122      13.371 -13.912  10.531  1.00  0.62           C  
ATOM   1898  CD  GLU A 122      12.776 -12.532  10.298  1.00  0.62           C  
ATOM   1899  OE1 GLU A 122      13.078 -11.931   9.295  1.00  0.62           O  
ATOM   1900  OE2 GLU A 122      12.025 -12.082  11.133  1.00  0.62           O  
ATOM   1901  H   GLU A 122      16.204 -14.770  10.989  1.00  0.62           H  
ATOM   1902  HA  GLU A 122      14.193 -16.484   9.917  1.00  0.62           H  
ATOM   1903 1HB  GLU A 122      15.008 -13.649   9.181  1.00  0.62           H  
ATOM   1904 2HB  GLU A 122      13.616 -14.449   8.466  1.00  0.62           H  
ATOM   1905 1HG  GLU A 122      12.557 -14.616  10.687  1.00  0.62           H  
ATOM   1906 2HG  GLU A 122      13.977 -13.890  11.430  1.00  0.62           H  
ATOM   1907  N   VAL A 123      16.631 -15.804   7.813  1.00  0.63           N  
ATOM   1908  CA  VAL A 123      17.164 -16.279   6.550  1.00  0.63           C  
ATOM   1909  C   VAL A 123      17.510 -17.758   6.638  1.00  0.63           C  
ATOM   1910  O   VAL A 123      17.175 -18.531   5.736  1.00  0.63           O  
ATOM   1911  CB  VAL A 123      18.353 -15.450   6.099  1.00  0.63           C  
ATOM   1912  CG1 VAL A 123      18.963 -16.074   4.918  1.00  0.63           C  
ATOM   1913  CG2 VAL A 123      17.881 -14.094   5.709  1.00  0.63           C  
ATOM   1914  H   VAL A 123      17.128 -15.096   8.357  1.00  0.63           H  
ATOM   1915  HA  VAL A 123      16.388 -16.160   5.793  1.00  0.63           H  
ATOM   1916  HB  VAL A 123      19.089 -15.378   6.900  1.00  0.63           H  
ATOM   1917 1HG1 VAL A 123      19.776 -15.452   4.580  1.00  0.63           H  
ATOM   1918 2HG1 VAL A 123      19.320 -17.064   5.175  1.00  0.63           H  
ATOM   1919 3HG1 VAL A 123      18.240 -16.148   4.153  1.00  0.63           H  
ATOM   1920 1HG2 VAL A 123      18.738 -13.527   5.371  1.00  0.63           H  
ATOM   1921 2HG2 VAL A 123      17.152 -14.175   4.905  1.00  0.63           H  
ATOM   1922 3HG2 VAL A 123      17.422 -13.609   6.571  1.00  0.63           H  
ATOM   1923  N   TYR A 124      18.141 -18.181   7.730  1.00  0.64           N  
ATOM   1924  CA  TYR A 124      18.441 -19.594   7.855  1.00  0.64           C  
ATOM   1925  C   TYR A 124      17.153 -20.416   7.803  1.00  0.64           C  
ATOM   1926  O   TYR A 124      17.112 -21.460   7.148  1.00  0.64           O  
ATOM   1927  CB  TYR A 124      19.234 -19.877   9.117  1.00  0.64           C  
ATOM   1928  CG  TYR A 124      20.707 -19.641   8.987  1.00  0.64           C  
ATOM   1929  CD1 TYR A 124      21.287 -18.757   9.788  1.00  0.64           C  
ATOM   1930  CD2 TYR A 124      21.484 -20.341   8.062  1.00  0.64           C  
ATOM   1931  CE1 TYR A 124      22.631 -18.545   9.711  1.00  0.64           C  
ATOM   1932  CE2 TYR A 124      22.856 -20.123   8.009  1.00  0.64           C  
ATOM   1933  CZ  TYR A 124      23.412 -19.204   8.874  1.00  0.64           C  
ATOM   1934  OH  TYR A 124      24.771 -18.932   8.939  1.00  0.64           O  
ATOM   1935  H   TYR A 124      18.411 -17.525   8.466  1.00  0.64           H  
ATOM   1936  HA  TYR A 124      19.055 -19.889   7.005  1.00  0.64           H  
ATOM   1937 1HB  TYR A 124      18.862 -19.237   9.922  1.00  0.64           H  
ATOM   1938 2HB  TYR A 124      19.077 -20.903   9.426  1.00  0.64           H  
ATOM   1939  HD1 TYR A 124      20.679 -18.217  10.502  1.00  0.64           H  
ATOM   1940  HD2 TYR A 124      21.026 -21.066   7.394  1.00  0.64           H  
ATOM   1941  HE1 TYR A 124      23.099 -17.841  10.344  1.00  0.64           H  
ATOM   1942  HE2 TYR A 124      23.473 -20.680   7.302  1.00  0.64           H  
ATOM   1943  HH  TYR A 124      24.982 -18.553   9.841  1.00  0.64           H  
ATOM   1944  N   ASN A 125      16.079 -19.933   8.440  1.00  0.65           N  
ATOM   1945  CA  ASN A 125      14.803 -20.640   8.373  1.00  0.65           C  
ATOM   1946  C   ASN A 125      14.266 -20.743   6.961  1.00  0.65           C  
ATOM   1947  O   ASN A 125      13.853 -21.821   6.531  1.00  0.65           O  
ATOM   1948  CB  ASN A 125      13.786 -19.968   9.261  1.00  0.65           C  
ATOM   1949  CG  ASN A 125      14.002 -20.334  10.586  1.00  0.65           C  
ATOM   1950  OD1 ASN A 125      14.599 -21.380  10.791  1.00  0.65           O  
ATOM   1951  ND2 ASN A 125      13.595 -19.565  11.517  1.00  0.65           N  
ATOM   1952  H   ASN A 125      16.157 -19.076   8.989  1.00  0.65           H  
ATOM   1953  HA  ASN A 125      14.961 -21.658   8.734  1.00  0.65           H  
ATOM   1954 1HB  ASN A 125      13.874 -18.889   9.174  1.00  0.65           H  
ATOM   1955 2HB  ASN A 125      12.779 -20.250   8.960  1.00  0.65           H  
ATOM   1956 1HD2 ASN A 125      13.742 -19.821  12.468  1.00  0.65           H  
ATOM   1957 2HD2 ASN A 125      13.154 -18.681  11.346  1.00  0.65           H  
ATOM   1958  N   ASP A 126      14.369 -19.673   6.183  1.00  0.65           N  
ATOM   1959  CA  ASP A 126      13.901 -19.734   4.806  1.00  0.65           C  
ATOM   1960  C   ASP A 126      14.711 -20.755   3.991  1.00  0.65           C  
ATOM   1961  O   ASP A 126      14.197 -21.369   3.053  1.00  0.65           O  
ATOM   1962  CB  ASP A 126      13.903 -18.358   4.148  1.00  0.65           C  
ATOM   1963  CG  ASP A 126      12.736 -17.418   4.675  1.00  0.65           C  
ATOM   1964  OD1 ASP A 126      11.884 -17.918   5.374  1.00  0.65           O  
ATOM   1965  OD2 ASP A 126      12.669 -16.248   4.290  1.00  0.65           O  
ATOM   1966  H   ASP A 126      14.730 -18.797   6.569  1.00  0.65           H  
ATOM   1967  HA  ASP A 126      12.868 -20.075   4.820  1.00  0.65           H  
ATOM   1968 1HB  ASP A 126      14.869 -17.872   4.321  1.00  0.65           H  
ATOM   1969 2HB  ASP A 126      13.785 -18.500   3.091  1.00  0.65           H  
ATOM   1970  N   MET A 127      15.974 -20.954   4.382  1.00  0.65           N  
ATOM   1971  CA  MET A 127      16.883 -21.911   3.755  1.00  0.65           C  
ATOM   1972  C   MET A 127      16.754 -23.337   4.336  1.00  0.65           C  
ATOM   1973  O   MET A 127      17.448 -24.253   3.891  1.00  0.65           O  
ATOM   1974  CB  MET A 127      18.313 -21.403   3.915  1.00  0.65           C  
ATOM   1975  CG  MET A 127      18.562 -20.098   3.167  1.00  0.65           C  
ATOM   1976  SD  MET A 127      20.173 -19.365   3.498  1.00  0.65           S  
ATOM   1977  CE  MET A 127      21.290 -20.427   2.625  1.00  0.65           C  
ATOM   1978  H   MET A 127      16.338 -20.375   5.141  1.00  0.65           H  
ATOM   1979  HA  MET A 127      16.641 -21.963   2.695  1.00  0.65           H  
ATOM   1980 1HB  MET A 127      18.523 -21.235   4.968  1.00  0.65           H  
ATOM   1981 2HB  MET A 127      19.016 -22.154   3.556  1.00  0.65           H  
ATOM   1982 1HG  MET A 127      18.477 -20.274   2.097  1.00  0.65           H  
ATOM   1983 2HG  MET A 127      17.794 -19.380   3.451  1.00  0.65           H  
ATOM   1984 1HE  MET A 127      22.310 -20.067   2.758  1.00  0.65           H  
ATOM   1985 2HE  MET A 127      21.210 -21.444   3.019  1.00  0.65           H  
ATOM   1986 3HE  MET A 127      21.043 -20.422   1.563  1.00  0.65           H  
ATOM   1987  N   GLY A 128      15.884 -23.522   5.340  1.00  0.65           N  
ATOM   1988  CA  GLY A 128      15.672 -24.809   6.008  1.00  0.65           C  
ATOM   1989  C   GLY A 128      16.670 -25.140   7.133  1.00  0.65           C  
ATOM   1990  O   GLY A 128      16.621 -26.225   7.726  1.00  0.65           O  
ATOM   1991  H   GLY A 128      15.314 -22.741   5.659  1.00  0.65           H  
ATOM   1992 1HA  GLY A 128      14.663 -24.810   6.421  1.00  0.65           H  
ATOM   1993 2HA  GLY A 128      15.699 -25.600   5.262  1.00  0.65           H  
ATOM   1994  N   GLU A 129      17.586 -24.231   7.447  1.00  0.64           N  
ATOM   1995  CA  GLU A 129      18.594 -24.528   8.461  1.00  0.64           C  
ATOM   1996  C   GLU A 129      18.093 -24.134   9.848  1.00  0.64           C  
ATOM   1997  O   GLU A 129      18.554 -23.163  10.458  1.00  0.64           O  
ATOM   1998  CB  GLU A 129      19.920 -23.847   8.126  1.00  0.64           C  
ATOM   1999  CG  GLU A 129      20.562 -24.311   6.797  1.00  0.64           C  
ATOM   2000  CD  GLU A 129      21.967 -23.747   6.553  1.00  0.64           C  
ATOM   2001  OE1 GLU A 129      22.894 -24.250   7.154  1.00  0.64           O  
ATOM   2002  OE2 GLU A 129      22.113 -22.828   5.788  1.00  0.64           O  
ATOM   2003  H   GLU A 129      17.565 -23.314   7.003  1.00  0.64           H  
ATOM   2004  HA  GLU A 129      18.771 -25.603   8.463  1.00  0.64           H  
ATOM   2005 1HB  GLU A 129      19.747 -22.786   8.050  1.00  0.64           H  
ATOM   2006 2HB  GLU A 129      20.633 -24.010   8.933  1.00  0.64           H  
ATOM   2007 1HG  GLU A 129      20.613 -25.398   6.794  1.00  0.64           H  
ATOM   2008 2HG  GLU A 129      19.908 -24.003   5.976  1.00  0.64           H  
ATOM   2009  N   TYR A 130      17.169 -24.943  10.348  1.00  0.63           N  
ATOM   2010  CA  TYR A 130      16.458 -24.652  11.590  1.00  0.63           C  
ATOM   2011  C   TYR A 130      17.312 -24.752  12.845  1.00  0.63           C  
ATOM   2012  O   TYR A 130      17.103 -24.010  13.805  1.00  0.63           O  
ATOM   2013  CB  TYR A 130      15.272 -25.593  11.708  1.00  0.63           C  
ATOM   2014  CG  TYR A 130      14.198 -25.254  10.736  1.00  0.63           C  
ATOM   2015  CD1 TYR A 130      13.972 -26.065   9.652  1.00  0.63           C  
ATOM   2016  CD2 TYR A 130      13.455 -24.117  10.912  1.00  0.63           C  
ATOM   2017  CE1 TYR A 130      13.005 -25.731   8.736  1.00  0.63           C  
ATOM   2018  CE2 TYR A 130      12.494 -23.769  10.002  1.00  0.63           C  
ATOM   2019  CZ  TYR A 130      12.268 -24.574   8.908  1.00  0.63           C  
ATOM   2020  OH  TYR A 130      11.306 -24.238   7.987  1.00  0.63           O  
ATOM   2021  H   TYR A 130      16.898 -25.729   9.754  1.00  0.63           H  
ATOM   2022  HA  TYR A 130      16.081 -23.631  11.525  1.00  0.63           H  
ATOM   2023 1HB  TYR A 130      15.591 -26.620  11.533  1.00  0.63           H  
ATOM   2024 2HB  TYR A 130      14.865 -25.541  12.701  1.00  0.63           H  
ATOM   2025  HD1 TYR A 130      14.567 -26.969   9.513  1.00  0.63           H  
ATOM   2026  HD2 TYR A 130      13.639 -23.485  11.766  1.00  0.63           H  
ATOM   2027  HE1 TYR A 130      12.831 -26.372   7.874  1.00  0.63           H  
ATOM   2028  HE2 TYR A 130      11.915 -22.857  10.145  1.00  0.63           H  
ATOM   2029  HH  TYR A 130      10.997 -23.341   8.162  1.00  0.63           H  
ATOM   2030  N   SER A 131      18.309 -25.629  12.849  1.00  0.62           N  
ATOM   2031  CA  SER A 131      19.124 -25.729  14.054  1.00  0.62           C  
ATOM   2032  C   SER A 131      19.880 -24.419  14.280  1.00  0.62           C  
ATOM   2033  O   SER A 131      19.933 -23.902  15.401  1.00  0.62           O  
ATOM   2034  CB  SER A 131      20.107 -26.877  13.936  1.00  0.62           C  
ATOM   2035  OG  SER A 131      19.441 -28.113  13.885  1.00  0.62           O  
ATOM   2036  H   SER A 131      18.475 -26.219  12.047  1.00  0.62           H  
ATOM   2037  HA  SER A 131      18.467 -25.906  14.907  1.00  0.62           H  
ATOM   2038 1HB  SER A 131      20.712 -26.747  13.040  1.00  0.62           H  
ATOM   2039 2HB  SER A 131      20.782 -26.859  14.791  1.00  0.62           H  
ATOM   2040  HG  SER A 131      20.130 -28.782  13.813  1.00  0.62           H  
ATOM   2041  N   LYS A 132      20.429 -23.863  13.194  1.00  0.61           N  
ATOM   2042  CA  LYS A 132      21.183 -22.621  13.280  1.00  0.61           C  
ATOM   2043  C   LYS A 132      20.246 -21.484  13.601  1.00  0.61           C  
ATOM   2044  O   LYS A 132      20.556 -20.635  14.436  1.00  0.61           O  
ATOM   2045  CB  LYS A 132      21.902 -22.330  11.965  1.00  0.61           C  
ATOM   2046  CG  LYS A 132      23.050 -23.258  11.645  1.00  0.61           C  
ATOM   2047  CD  LYS A 132      23.658 -22.920  10.291  1.00  0.61           C  
ATOM   2048  CE  LYS A 132      24.783 -23.879   9.923  1.00  0.61           C  
ATOM   2049  NZ  LYS A 132      25.279 -23.639   8.533  1.00  0.61           N  
ATOM   2050  H   LYS A 132      20.321 -24.317  12.299  1.00  0.61           H  
ATOM   2051  HA  LYS A 132      21.914 -22.701  14.088  1.00  0.61           H  
ATOM   2052 1HB  LYS A 132      21.184 -22.396  11.140  1.00  0.61           H  
ATOM   2053 2HB  LYS A 132      22.278 -21.320  11.973  1.00  0.61           H  
ATOM   2054 1HG  LYS A 132      23.815 -23.174  12.419  1.00  0.61           H  
ATOM   2055 2HG  LYS A 132      22.686 -24.284  11.623  1.00  0.61           H  
ATOM   2056 1HD  LYS A 132      22.887 -22.969   9.519  1.00  0.61           H  
ATOM   2057 2HD  LYS A 132      24.054 -21.905  10.315  1.00  0.61           H  
ATOM   2058 1HE  LYS A 132      25.609 -23.751  10.619  1.00  0.61           H  
ATOM   2059 2HE  LYS A 132      24.415 -24.902   9.990  1.00  0.61           H  
ATOM   2060 1HZ  LYS A 132      26.008 -24.292   8.308  1.00  0.61           H  
ATOM   2061 2HZ  LYS A 132      24.480 -23.780   7.893  1.00  0.61           H  
ATOM   2062 3HZ  LYS A 132      25.627 -22.701   8.438  1.00  0.61           H  
ATOM   2063  N   ALA A 133      19.068 -21.488  12.974  1.00  0.60           N  
ATOM   2064  CA  ALA A 133      18.102 -20.427  13.204  1.00  0.60           C  
ATOM   2065  C   ALA A 133      17.712 -20.353  14.651  1.00  0.60           C  
ATOM   2066  O   ALA A 133      17.566 -19.263  15.207  1.00  0.60           O  
ATOM   2067  CB  ALA A 133      16.871 -20.648  12.400  1.00  0.60           C  
ATOM   2068  H   ALA A 133      18.851 -22.211  12.286  1.00  0.60           H  
ATOM   2069  HA  ALA A 133      18.564 -19.490  12.918  1.00  0.60           H  
ATOM   2070 1HB  ALA A 133      16.183 -19.827  12.582  1.00  0.60           H  
ATOM   2071 2HB  ALA A 133      17.124 -20.687  11.340  1.00  0.60           H  
ATOM   2072 3HB  ALA A 133      16.409 -21.584  12.699  1.00  0.60           H  
ATOM   2073  N   LEU A 134      17.634 -21.511  15.297  1.00  0.59           N  
ATOM   2074  CA  LEU A 134      17.265 -21.556  16.686  1.00  0.59           C  
ATOM   2075  C   LEU A 134      18.332 -20.795  17.455  1.00  0.59           C  
ATOM   2076  O   LEU A 134      18.007 -19.905  18.243  1.00  0.59           O  
ATOM   2077  CB  LEU A 134      17.228 -22.992  17.219  1.00  0.59           C  
ATOM   2078  CG  LEU A 134      16.577 -23.153  18.601  1.00  0.59           C  
ATOM   2079  CD1 LEU A 134      17.460 -22.496  19.664  1.00  0.59           C  
ATOM   2080  CD2 LEU A 134      15.165 -22.550  18.550  1.00  0.59           C  
ATOM   2081  H   LEU A 134      17.762 -22.388  14.788  1.00  0.59           H  
ATOM   2082  HA  LEU A 134      16.299 -21.072  16.823  1.00  0.59           H  
ATOM   2083 1HB  LEU A 134      16.721 -23.634  16.508  1.00  0.59           H  
ATOM   2084 2HB  LEU A 134      18.254 -23.347  17.305  1.00  0.59           H  
ATOM   2085  HG  LEU A 134      16.505 -24.205  18.848  1.00  0.59           H  
ATOM   2086 1HD1 LEU A 134      17.010 -22.616  20.650  1.00  0.59           H  
ATOM   2087 2HD1 LEU A 134      18.449 -22.968  19.657  1.00  0.59           H  
ATOM   2088 3HD1 LEU A 134      17.568 -21.435  19.449  1.00  0.59           H  
ATOM   2089 1HD2 LEU A 134      14.673 -22.656  19.518  1.00  0.59           H  
ATOM   2090 2HD2 LEU A 134      15.240 -21.511  18.292  1.00  0.59           H  
ATOM   2091 3HD2 LEU A 134      14.579 -23.070  17.795  1.00  0.59           H  
ATOM   2092  N   GLU A 135      19.610 -21.130  17.217  1.00  0.58           N  
ATOM   2093  CA  GLU A 135      20.700 -20.482  17.942  1.00  0.58           C  
ATOM   2094  C   GLU A 135      20.747 -18.966  17.723  1.00  0.58           C  
ATOM   2095  O   GLU A 135      20.980 -18.200  18.661  1.00  0.58           O  
ATOM   2096  CB  GLU A 135      22.058 -21.076  17.531  1.00  0.58           C  
ATOM   2097  CG  GLU A 135      22.301 -22.504  18.013  1.00  0.58           C  
ATOM   2098  CD  GLU A 135      23.675 -23.054  17.626  1.00  0.58           C  
ATOM   2099  OE1 GLU A 135      24.379 -22.407  16.881  1.00  0.58           O  
ATOM   2100  OE2 GLU A 135      24.020 -24.114  18.100  1.00  0.58           O  
ATOM   2101  H   GLU A 135      19.813 -21.867  16.533  1.00  0.58           H  
ATOM   2102  HA  GLU A 135      20.549 -20.664  19.007  1.00  0.58           H  
ATOM   2103 1HB  GLU A 135      22.136 -21.076  16.443  1.00  0.58           H  
ATOM   2104 2HB  GLU A 135      22.861 -20.450  17.914  1.00  0.58           H  
ATOM   2105 1HG  GLU A 135      22.197 -22.530  19.096  1.00  0.58           H  
ATOM   2106 2HG  GLU A 135      21.526 -23.144  17.585  1.00  0.58           H  
ATOM   2107  N   TYR A 136      20.473 -18.500  16.508  1.00  0.58           N  
ATOM   2108  CA  TYR A 136      20.530 -17.051  16.311  1.00  0.58           C  
ATOM   2109  C   TYR A 136      19.352 -16.380  16.997  1.00  0.58           C  
ATOM   2110  O   TYR A 136      19.505 -15.320  17.619  1.00  0.58           O  
ATOM   2111  CB  TYR A 136      20.559 -16.702  14.833  1.00  0.58           C  
ATOM   2112  CG  TYR A 136      21.882 -16.990  14.165  1.00  0.58           C  
ATOM   2113  CD1 TYR A 136      22.014 -18.129  13.455  1.00  0.58           C  
ATOM   2114  CD2 TYR A 136      22.950 -16.096  14.248  1.00  0.58           C  
ATOM   2115  CE1 TYR A 136      23.173 -18.438  12.825  1.00  0.58           C  
ATOM   2116  CE2 TYR A 136      24.146 -16.388  13.576  1.00  0.58           C  
ATOM   2117  CZ  TYR A 136      24.242 -17.580  12.851  1.00  0.58           C  
ATOM   2118  OH  TYR A 136      25.383 -17.911  12.107  1.00  0.58           O  
ATOM   2119  H   TYR A 136      20.282 -19.152  15.744  1.00  0.58           H  
ATOM   2120  HA  TYR A 136      21.442 -16.673  16.772  1.00  0.58           H  
ATOM   2121 1HB  TYR A 136      19.782 -17.271  14.315  1.00  0.58           H  
ATOM   2122 2HB  TYR A 136      20.334 -15.650  14.705  1.00  0.58           H  
ATOM   2123  HD1 TYR A 136      21.184 -18.785  13.382  1.00  0.58           H  
ATOM   2124  HD2 TYR A 136      22.842 -15.176  14.811  1.00  0.58           H  
ATOM   2125  HE1 TYR A 136      23.244 -19.354  12.261  1.00  0.58           H  
ATOM   2126  HE2 TYR A 136      24.985 -15.688  13.607  1.00  0.58           H  
ATOM   2127  HH  TYR A 136      25.977 -17.143  12.073  1.00  0.58           H  
ATOM   2128  N   TYR A 137      18.184 -17.009  16.934  1.00  0.57           N  
ATOM   2129  CA  TYR A 137      17.022 -16.462  17.599  1.00  0.57           C  
ATOM   2130  C   TYR A 137      17.237 -16.429  19.110  1.00  0.57           C  
ATOM   2131  O   TYR A 137      16.838 -15.473  19.775  1.00  0.57           O  
ATOM   2132  CB  TYR A 137      15.779 -17.265  17.285  1.00  0.57           C  
ATOM   2133  CG  TYR A 137      15.172 -17.086  15.951  1.00  0.57           C  
ATOM   2134  CD1 TYR A 137      14.431 -18.103  15.458  1.00  0.57           C  
ATOM   2135  CD2 TYR A 137      15.313 -15.913  15.231  1.00  0.57           C  
ATOM   2136  CE1 TYR A 137      13.826 -17.975  14.260  1.00  0.57           C  
ATOM   2137  CE2 TYR A 137      14.689 -15.788  13.996  1.00  0.57           C  
ATOM   2138  CZ  TYR A 137      13.943 -16.837  13.516  1.00  0.57           C  
ATOM   2139  OH  TYR A 137      13.274 -16.768  12.301  1.00  0.57           O  
ATOM   2140  H   TYR A 137      18.091 -17.880  16.410  1.00  0.57           H  
ATOM   2141  HA  TYR A 137      16.877 -15.439  17.257  1.00  0.57           H  
ATOM   2142 1HB  TYR A 137      16.018 -18.322  17.394  1.00  0.57           H  
ATOM   2143 2HB  TYR A 137      15.021 -17.019  18.016  1.00  0.57           H  
ATOM   2144  HD1 TYR A 137      14.310 -19.017  16.040  1.00  0.57           H  
ATOM   2145  HD2 TYR A 137      15.902 -15.096  15.637  1.00  0.57           H  
ATOM   2146  HE1 TYR A 137      13.230 -18.759  13.896  1.00  0.57           H  
ATOM   2147  HE2 TYR A 137      14.786 -14.869  13.420  1.00  0.57           H  
ATOM   2148  HH  TYR A 137      13.323 -15.864  11.964  1.00  0.57           H  
ATOM   2149  N   GLU A 138      17.857 -17.478  19.664  1.00  0.57           N  
ATOM   2150  CA  GLU A 138      18.096 -17.522  21.098  1.00  0.57           C  
ATOM   2151  C   GLU A 138      19.006 -16.366  21.517  1.00  0.57           C  
ATOM   2152  O   GLU A 138      18.740 -15.693  22.519  1.00  0.57           O  
ATOM   2153  CB  GLU A 138      18.687 -18.869  21.528  1.00  0.57           C  
ATOM   2154  CG  GLU A 138      18.848 -19.007  23.050  1.00  0.57           C  
ATOM   2155  CD  GLU A 138      19.365 -20.366  23.519  1.00  0.57           C  
ATOM   2156  OE1 GLU A 138      19.626 -21.215  22.704  1.00  0.57           O  
ATOM   2157  OE2 GLU A 138      19.495 -20.537  24.708  1.00  0.57           O  
ATOM   2158  H   GLU A 138      18.144 -18.263  19.081  1.00  0.57           H  
ATOM   2159  HA  GLU A 138      17.141 -17.399  21.609  1.00  0.57           H  
ATOM   2160 1HB  GLU A 138      18.046 -19.675  21.172  1.00  0.57           H  
ATOM   2161 2HB  GLU A 138      19.666 -18.998  21.064  1.00  0.57           H  
ATOM   2162 1HG  GLU A 138      19.534 -18.237  23.391  1.00  0.57           H  
ATOM   2163 2HG  GLU A 138      17.881 -18.816  23.514  1.00  0.57           H  
ATOM   2164  N   GLU A 139      20.062 -16.091  20.734  1.00  0.56           N  
ATOM   2165  CA  GLU A 139      20.936 -14.974  21.087  1.00  0.56           C  
ATOM   2166  C   GLU A 139      20.163 -13.657  20.991  1.00  0.56           C  
ATOM   2167  O   GLU A 139      20.296 -12.779  21.849  1.00  0.56           O  
ATOM   2168  CB  GLU A 139      22.173 -14.929  20.179  1.00  0.56           C  
ATOM   2169  CG  GLU A 139      23.197 -16.069  20.388  1.00  0.56           C  
ATOM   2170  CD  GLU A 139      23.855 -16.076  21.768  1.00  0.56           C  
ATOM   2171  OE1 GLU A 139      24.351 -15.057  22.182  1.00  0.56           O  
ATOM   2172  OE2 GLU A 139      23.856 -17.114  22.410  1.00  0.56           O  
ATOM   2173  H   GLU A 139      20.268 -16.677  19.920  1.00  0.56           H  
ATOM   2174  HA  GLU A 139      21.263 -15.101  22.115  1.00  0.56           H  
ATOM   2175 1HB  GLU A 139      21.852 -14.965  19.134  1.00  0.56           H  
ATOM   2176 2HB  GLU A 139      22.693 -13.983  20.325  1.00  0.56           H  
ATOM   2177 1HG  GLU A 139      22.686 -17.019  20.242  1.00  0.56           H  
ATOM   2178 2HG  GLU A 139      23.968 -15.984  19.622  1.00  0.56           H  
ATOM   2179  N   SER A 140      19.288 -13.544  19.992  1.00  0.57           N  
ATOM   2180  CA  SER A 140      18.492 -12.337  19.830  1.00  0.57           C  
ATOM   2181  C   SER A 140      17.624 -12.122  21.059  1.00  0.57           C  
ATOM   2182  O   SER A 140      17.541 -11.011  21.601  1.00  0.57           O  
ATOM   2183  CB  SER A 140      17.614 -12.448  18.610  1.00  0.57           C  
ATOM   2184  OG  SER A 140      16.856 -11.292  18.430  1.00  0.57           O  
ATOM   2185  H   SER A 140      19.211 -14.293  19.303  1.00  0.57           H  
ATOM   2186  HA  SER A 140      19.162 -11.489  19.720  1.00  0.57           H  
ATOM   2187 1HB  SER A 140      18.230 -12.625  17.730  1.00  0.57           H  
ATOM   2188 2HB  SER A 140      16.950 -13.288  18.710  1.00  0.57           H  
ATOM   2189  HG  SER A 140      16.368 -11.430  17.627  1.00  0.57           H  
ATOM   2190  N   LEU A 141      16.984 -13.205  21.509  1.00  0.57           N  
ATOM   2191  CA  LEU A 141      16.116 -13.151  22.664  1.00  0.57           C  
ATOM   2192  C   LEU A 141      16.883 -12.693  23.890  1.00  0.57           C  
ATOM   2193  O   LEU A 141      16.438 -11.777  24.577  1.00  0.57           O  
ATOM   2194  CB  LEU A 141      15.494 -14.521  22.968  1.00  0.57           C  
ATOM   2195  CG  LEU A 141      14.615 -14.522  24.207  1.00  0.57           C  
ATOM   2196  CD1 LEU A 141      13.427 -13.575  23.975  1.00  0.57           C  
ATOM   2197  CD2 LEU A 141      14.154 -15.921  24.519  1.00  0.57           C  
ATOM   2198  H   LEU A 141      17.091 -14.084  21.006  1.00  0.57           H  
ATOM   2199  HA  LEU A 141      15.319 -12.438  22.463  1.00  0.57           H  
ATOM   2200 1HB  LEU A 141      14.897 -14.837  22.112  1.00  0.57           H  
ATOM   2201 2HB  LEU A 141      16.292 -15.245  23.117  1.00  0.57           H  
ATOM   2202  HG  LEU A 141      15.196 -14.143  25.047  1.00  0.57           H  
ATOM   2203 1HD1 LEU A 141      12.815 -13.541  24.870  1.00  0.57           H  
ATOM   2204 2HD1 LEU A 141      13.798 -12.576  23.760  1.00  0.57           H  
ATOM   2205 3HD1 LEU A 141      12.828 -13.930  23.139  1.00  0.57           H  
ATOM   2206 1HD2 LEU A 141      13.555 -15.898  25.418  1.00  0.57           H  
ATOM   2207 2HD2 LEU A 141      13.564 -16.295  23.701  1.00  0.57           H  
ATOM   2208 3HD2 LEU A 141      15.019 -16.566  24.677  1.00  0.57           H  
ATOM   2209  N   LYS A 142      18.044 -13.303  24.160  1.00  0.59           N  
ATOM   2210  CA  LYS A 142      18.815 -12.943  25.350  1.00  0.59           C  
ATOM   2211  C   LYS A 142      19.241 -11.476  25.345  1.00  0.59           C  
ATOM   2212  O   LYS A 142      19.180 -10.795  26.373  1.00  0.59           O  
ATOM   2213  CB  LYS A 142      20.052 -13.833  25.473  1.00  0.59           C  
ATOM   2214  CG  LYS A 142      19.765 -15.277  25.870  1.00  0.59           C  
ATOM   2215  CD  LYS A 142      21.058 -16.014  26.176  1.00  0.59           C  
ATOM   2216  CE  LYS A 142      21.855 -16.228  24.906  1.00  0.59           C  
ATOM   2217  NZ  LYS A 142      23.095 -17.027  25.129  1.00  0.59           N  
ATOM   2218  H   LYS A 142      18.375 -14.049  23.543  1.00  0.59           H  
ATOM   2219  HA  LYS A 142      18.184 -13.105  26.223  1.00  0.59           H  
ATOM   2220 1HB  LYS A 142      20.570 -13.855  24.508  1.00  0.59           H  
ATOM   2221 2HB  LYS A 142      20.737 -13.406  26.203  1.00  0.59           H  
ATOM   2222 1HG  LYS A 142      19.120 -15.295  26.748  1.00  0.59           H  
ATOM   2223 2HG  LYS A 142      19.250 -15.783  25.051  1.00  0.59           H  
ATOM   2224 1HD  LYS A 142      21.654 -15.438  26.884  1.00  0.59           H  
ATOM   2225 2HD  LYS A 142      20.829 -16.985  26.616  1.00  0.59           H  
ATOM   2226 1HE  LYS A 142      21.232 -16.746  24.181  1.00  0.59           H  
ATOM   2227 2HE  LYS A 142      22.137 -15.258  24.494  1.00  0.59           H  
ATOM   2228 1HZ  LYS A 142      23.555 -17.118  24.209  1.00  0.59           H  
ATOM   2229 2HZ  LYS A 142      23.706 -16.556  25.774  1.00  0.59           H  
ATOM   2230 3HZ  LYS A 142      22.860 -17.939  25.483  1.00  0.59           H  
ATOM   2231  N   ILE A 143      19.609 -10.955  24.179  1.00  0.61           N  
ATOM   2232  CA  ILE A 143      19.996  -9.553  24.112  1.00  0.61           C  
ATOM   2233  C   ILE A 143      18.811  -8.676  24.464  1.00  0.61           C  
ATOM   2234  O   ILE A 143      18.927  -7.761  25.290  1.00  0.61           O  
ATOM   2235  CB  ILE A 143      20.472  -9.206  22.705  1.00  0.61           C  
ATOM   2236  CG1 ILE A 143      21.762  -9.890  22.421  1.00  0.61           C  
ATOM   2237  CG2 ILE A 143      20.597  -7.687  22.525  1.00  0.61           C  
ATOM   2238  CD1 ILE A 143      22.096  -9.833  20.992  1.00  0.61           C  
ATOM   2239  H   ILE A 143      19.659 -11.543  23.344  1.00  0.61           H  
ATOM   2240  HA  ILE A 143      20.796  -9.369  24.820  1.00  0.61           H  
ATOM   2241  HB  ILE A 143      19.756  -9.600  21.993  1.00  0.61           H  
ATOM   2242 1HG1 ILE A 143      22.556  -9.409  22.984  1.00  0.61           H  
ATOM   2243 2HG1 ILE A 143      21.700 -10.930  22.729  1.00  0.61           H  
ATOM   2244 1HG2 ILE A 143      20.934  -7.457  21.516  1.00  0.61           H  
ATOM   2245 2HG2 ILE A 143      19.639  -7.204  22.704  1.00  0.61           H  
ATOM   2246 3HG2 ILE A 143      21.294  -7.329  23.212  1.00  0.61           H  
ATOM   2247 1HD1 ILE A 143      23.036 -10.336  20.830  1.00  0.61           H  
ATOM   2248 2HD1 ILE A 143      21.309 -10.324  20.436  1.00  0.61           H  
ATOM   2249 3HD1 ILE A 143      22.169  -8.801  20.687  1.00  0.61           H  
ATOM   2250  N   ARG A 144      17.662  -8.970  23.871  1.00  0.64           N  
ATOM   2251  CA  ARG A 144      16.470  -8.203  24.151  1.00  0.64           C  
ATOM   2252  C   ARG A 144      16.003  -8.355  25.593  1.00  0.64           C  
ATOM   2253  O   ARG A 144      15.564  -7.389  26.203  1.00  0.64           O  
ATOM   2254  CB  ARG A 144      15.383  -8.583  23.187  1.00  0.64           C  
ATOM   2255  CG  ARG A 144      15.643  -8.098  21.819  1.00  0.64           C  
ATOM   2256  CD  ARG A 144      14.571  -8.444  20.952  1.00  0.64           C  
ATOM   2257  NE  ARG A 144      14.806  -8.075  19.553  1.00  0.64           N  
ATOM   2258  CZ  ARG A 144      14.581  -6.848  19.038  1.00  0.64           C  
ATOM   2259  NH1 ARG A 144      14.169  -5.888  19.817  1.00  0.64           N  
ATOM   2260  NH2 ARG A 144      14.735  -6.608  17.754  1.00  0.64           N  
ATOM   2261  H   ARG A 144      17.616  -9.743  23.200  1.00  0.64           H  
ATOM   2262  HA  ARG A 144      16.703  -7.153  23.980  1.00  0.64           H  
ATOM   2263 1HB  ARG A 144      15.296  -9.672  23.144  1.00  0.64           H  
ATOM   2264 2HB  ARG A 144      14.445  -8.180  23.510  1.00  0.64           H  
ATOM   2265 1HG  ARG A 144      15.791  -7.018  21.810  1.00  0.64           H  
ATOM   2266 2HG  ARG A 144      16.528  -8.593  21.484  1.00  0.64           H  
ATOM   2267 1HD  ARG A 144      14.455  -9.504  21.013  1.00  0.64           H  
ATOM   2268 2HD  ARG A 144      13.658  -7.962  21.289  1.00  0.64           H  
ATOM   2269  HE  ARG A 144      15.110  -8.805  18.920  1.00  0.64           H  
ATOM   2270 1HH1 ARG A 144      14.023  -6.061  20.795  1.00  0.64           H  
ATOM   2271 2HH1 ARG A 144      13.910  -4.982  19.419  1.00  0.64           H  
ATOM   2272 1HH2 ARG A 144      15.024  -7.343  17.127  1.00  0.64           H  
ATOM   2273 2HH2 ARG A 144      14.516  -5.681  17.396  1.00  0.64           H  
ATOM   2274  N   GLU A 145      16.119  -9.547  26.180  1.00  0.67           N  
ATOM   2275  CA  GLU A 145      15.681  -9.712  27.568  1.00  0.67           C  
ATOM   2276  C   GLU A 145      16.513  -8.823  28.494  1.00  0.67           C  
ATOM   2277  O   GLU A 145      15.997  -8.273  29.467  1.00  0.67           O  
ATOM   2278  CB  GLU A 145      15.776 -11.184  28.013  1.00  0.67           C  
ATOM   2279  CG  GLU A 145      14.713 -12.174  27.430  1.00  0.67           C  
ATOM   2280  CD  GLU A 145      13.309 -12.022  28.021  1.00  0.67           C  
ATOM   2281  OE1 GLU A 145      13.197 -11.492  29.095  1.00  0.67           O  
ATOM   2282  OE2 GLU A 145      12.359 -12.469  27.406  1.00  0.67           O  
ATOM   2283  H   GLU A 145      16.477 -10.342  25.659  1.00  0.67           H  
ATOM   2284  HA  GLU A 145      14.641  -9.396  27.642  1.00  0.67           H  
ATOM   2285 1HB  GLU A 145      16.757 -11.569  27.730  1.00  0.67           H  
ATOM   2286 2HB  GLU A 145      15.713 -11.233  29.098  1.00  0.67           H  
ATOM   2287 1HG  GLU A 145      14.649 -12.001  26.362  1.00  0.67           H  
ATOM   2288 2HG  GLU A 145      15.059 -13.194  27.578  1.00  0.67           H  
ATOM   2289  N   LYS A 146      17.805  -8.673  28.190  1.00  0.71           N  
ATOM   2290  CA  LYS A 146      18.679  -7.817  28.983  1.00  0.71           C  
ATOM   2291  C   LYS A 146      18.456  -6.313  28.734  1.00  0.71           C  
ATOM   2292  O   LYS A 146      18.561  -5.504  29.659  1.00  0.71           O  
ATOM   2293  CB  LYS A 146      20.137  -8.162  28.690  1.00  0.71           C  
ATOM   2294  CG  LYS A 146      20.584  -9.519  29.214  1.00  0.71           C  
ATOM   2295  CD  LYS A 146      22.033  -9.805  28.852  1.00  0.71           C  
ATOM   2296  CE  LYS A 146      22.471 -11.165  29.374  1.00  0.71           C  
ATOM   2297  NZ  LYS A 146      23.877 -11.480  28.999  1.00  0.71           N  
ATOM   2298  H   LYS A 146      18.196  -9.188  27.397  1.00  0.71           H  
ATOM   2299  HA  LYS A 146      18.477  -8.012  30.035  1.00  0.71           H  
ATOM   2300 1HB  LYS A 146      20.291  -8.162  27.604  1.00  0.71           H  
ATOM   2301 2HB  LYS A 146      20.787  -7.397  29.110  1.00  0.71           H  
ATOM   2302 1HG  LYS A 146      20.471  -9.545  30.297  1.00  0.71           H  
ATOM   2303 2HG  LYS A 146      19.951 -10.294  28.782  1.00  0.71           H  
ATOM   2304 1HD  LYS A 146      22.137  -9.792  27.765  1.00  0.71           H  
ATOM   2305 2HD  LYS A 146      22.677  -9.033  29.272  1.00  0.71           H  
ATOM   2306 1HE  LYS A 146      22.384 -11.175  30.459  1.00  0.71           H  
ATOM   2307 2HE  LYS A 146      21.815 -11.932  28.958  1.00  0.71           H  
ATOM   2308 1HZ  LYS A 146      24.129 -12.388  29.362  1.00  0.71           H  
ATOM   2309 2HZ  LYS A 146      23.961 -11.484  27.992  1.00  0.71           H  
ATOM   2310 3HZ  LYS A 146      24.495 -10.781  29.386  1.00  0.71           H  
ATOM   2311  N   ALA A 147      18.190  -5.940  27.475  1.00  0.74           N  
ATOM   2312  CA  ALA A 147      18.043  -4.538  27.064  1.00  0.74           C  
ATOM   2313  C   ALA A 147      16.641  -3.931  27.227  1.00  0.74           C  
ATOM   2314  O   ALA A 147      16.504  -2.736  27.503  1.00  0.74           O  
ATOM   2315  CB  ALA A 147      18.431  -4.420  25.600  1.00  0.74           C  
ATOM   2316  H   ALA A 147      18.139  -6.659  26.754  1.00  0.74           H  
ATOM   2317  HA  ALA A 147      18.731  -3.950  27.668  1.00  0.74           H  
ATOM   2318 1HB  ALA A 147      18.385  -3.381  25.290  1.00  0.74           H  
ATOM   2319 2HB  ALA A 147      19.431  -4.798  25.477  1.00  0.74           H  
ATOM   2320 3HB  ALA A 147      17.748  -5.011  24.996  1.00  0.74           H  
ATOM   2321  N   LEU A 148      15.614  -4.724  26.986  1.00  0.76           N  
ATOM   2322  CA  LEU A 148      14.233  -4.272  26.952  1.00  0.76           C  
ATOM   2323  C   LEU A 148      13.438  -4.785  28.149  1.00  0.76           C  
ATOM   2324  O   LEU A 148      13.847  -5.744  28.793  1.00  0.76           O  
ATOM   2325  CB  LEU A 148      13.614  -4.784  25.656  1.00  0.76           C  
ATOM   2326  CG  LEU A 148      14.336  -4.388  24.401  1.00  0.76           C  
ATOM   2327  CD1 LEU A 148      13.651  -5.020  23.236  1.00  0.76           C  
ATOM   2328  CD2 LEU A 148      14.355  -2.881  24.280  1.00  0.76           C  
ATOM   2329  H   LEU A 148      15.782  -5.703  26.783  1.00  0.76           H  
ATOM   2330  HA  LEU A 148      14.238  -3.185  26.954  1.00  0.76           H  
ATOM   2331 1HB  LEU A 148      13.608  -5.872  25.697  1.00  0.76           H  
ATOM   2332 2HB  LEU A 148      12.593  -4.467  25.564  1.00  0.76           H  
ATOM   2333  HG  LEU A 148      15.356  -4.766  24.434  1.00  0.76           H  
ATOM   2334 1HD1 LEU A 148      14.179  -4.745  22.333  1.00  0.76           H  
ATOM   2335 2HD1 LEU A 148      13.649  -6.088  23.353  1.00  0.76           H  
ATOM   2336 3HD1 LEU A 148      12.633  -4.668  23.180  1.00  0.76           H  
ATOM   2337 1HD2 LEU A 148      14.881  -2.594  23.369  1.00  0.76           H  
ATOM   2338 2HD2 LEU A 148      13.331  -2.507  24.243  1.00  0.76           H  
ATOM   2339 3HD2 LEU A 148      14.867  -2.452  25.143  1.00  0.76           H  
ATOM   2340  N   PRO A 149      12.311  -4.166  28.510  1.00  0.76           N  
ATOM   2341  CA  PRO A 149      11.444  -4.677  29.544  1.00  0.76           C  
ATOM   2342  C   PRO A 149      10.849  -5.994  29.032  1.00  0.76           C  
ATOM   2343  O   PRO A 149      10.606  -6.125  27.832  1.00  0.76           O  
ATOM   2344  CB  PRO A 149      10.423  -3.537  29.716  1.00  0.76           C  
ATOM   2345  CG  PRO A 149      10.461  -2.767  28.399  1.00  0.76           C  
ATOM   2346  CD  PRO A 149      11.900  -2.871  27.927  1.00  0.76           C  
ATOM   2347  HA  PRO A 149      12.051  -4.820  30.448  1.00  0.76           H  
ATOM   2348 1HB  PRO A 149       9.424  -3.948  29.927  1.00  0.76           H  
ATOM   2349 2HB  PRO A 149      10.700  -2.915  30.581  1.00  0.76           H  
ATOM   2350 1HG  PRO A 149       9.744  -3.201  27.688  1.00  0.76           H  
ATOM   2351 2HG  PRO A 149      10.147  -1.723  28.564  1.00  0.76           H  
ATOM   2352 1HD  PRO A 149      11.912  -2.863  26.844  1.00  0.76           H  
ATOM   2353 2HD  PRO A 149      12.509  -2.055  28.347  1.00  0.76           H  
ATOM   2354  N   PRO A 150      10.483  -6.926  29.928  1.00  0.75           N  
ATOM   2355  CA  PRO A 150       9.969  -8.268  29.658  1.00  0.75           C  
ATOM   2356  C   PRO A 150       8.658  -8.307  28.891  1.00  0.75           C  
ATOM   2357  O   PRO A 150       8.285  -9.335  28.335  1.00  0.75           O  
ATOM   2358  CB  PRO A 150       9.792  -8.851  31.059  1.00  0.75           C  
ATOM   2359  CG  PRO A 150       9.656  -7.653  31.969  1.00  0.75           C  
ATOM   2360  CD  PRO A 150      10.557  -6.605  31.364  1.00  0.75           C  
ATOM   2361  HA  PRO A 150      10.744  -8.839  29.128  1.00  0.75           H  
ATOM   2362 1HB  PRO A 150       8.906  -9.501  31.080  1.00  0.75           H  
ATOM   2363 2HB  PRO A 150      10.658  -9.485  31.309  1.00  0.75           H  
ATOM   2364 1HG  PRO A 150       8.606  -7.333  32.017  1.00  0.75           H  
ATOM   2365 2HG  PRO A 150       9.950  -7.923  32.995  1.00  0.75           H  
ATOM   2366 1HD  PRO A 150      10.144  -5.617  31.587  1.00  0.75           H  
ATOM   2367 2HD  PRO A 150      11.590  -6.724  31.731  1.00  0.75           H  
ATOM   2368  N   THR A 151       7.944  -7.197  28.875  1.00  0.74           N  
ATOM   2369  CA  THR A 151       6.677  -7.157  28.182  1.00  0.74           C  
ATOM   2370  C   THR A 151       6.790  -6.556  26.780  1.00  0.74           C  
ATOM   2371  O   THR A 151       5.785  -6.392  26.101  1.00  0.74           O  
ATOM   2372  CB  THR A 151       5.640  -6.374  28.990  1.00  0.74           C  
ATOM   2373  OG1 THR A 151       6.077  -5.019  29.168  1.00  0.74           O  
ATOM   2374  CG2 THR A 151       5.467  -7.021  30.343  1.00  0.74           C  
ATOM   2375  H   THR A 151       8.276  -6.369  29.341  1.00  0.74           H  
ATOM   2376  HA  THR A 151       6.312  -8.177  28.094  1.00  0.74           H  
ATOM   2377  HB  THR A 151       4.685  -6.379  28.458  1.00  0.74           H  
ATOM   2378  HG1 THR A 151       6.273  -4.634  28.310  1.00  0.74           H  
ATOM   2379 1HG2 THR A 151       4.723  -6.473  30.919  1.00  0.74           H  
ATOM   2380 2HG2 THR A 151       5.140  -8.045  30.209  1.00  0.74           H  
ATOM   2381 3HG2 THR A 151       6.415  -7.014  30.873  1.00  0.74           H  
ATOM   2382  N   HIS A 152       7.993  -6.209  26.342  1.00  0.71           N  
ATOM   2383  CA  HIS A 152       8.140  -5.570  25.041  1.00  0.71           C  
ATOM   2384  C   HIS A 152       7.706  -6.531  23.890  1.00  0.71           C  
ATOM   2385  O   HIS A 152       8.138  -7.689  23.856  1.00  0.71           O  
ATOM   2386  CB  HIS A 152       9.606  -5.158  24.862  1.00  0.71           C  
ATOM   2387  CG  HIS A 152       9.864  -4.180  23.780  1.00  0.71           C  
ATOM   2388  ND1 HIS A 152       9.811  -4.500  22.448  1.00  0.71           N  
ATOM   2389  CD2 HIS A 152      10.198  -2.870  23.845  1.00  0.71           C  
ATOM   2390  CE1 HIS A 152      10.096  -3.419  21.730  1.00  0.71           C  
ATOM   2391  NE2 HIS A 152      10.335  -2.420  22.558  1.00  0.71           N  
ATOM   2392  H   HIS A 152       8.821  -6.361  26.922  1.00  0.71           H  
ATOM   2393  HA  HIS A 152       7.550  -4.665  25.040  1.00  0.71           H  
ATOM   2394 1HB  HIS A 152       9.969  -4.724  25.790  1.00  0.71           H  
ATOM   2395 2HB  HIS A 152      10.210  -6.043  24.672  1.00  0.71           H  
ATOM   2396  HD2 HIS A 152      10.335  -2.286  24.756  1.00  0.71           H  
ATOM   2397  HE1 HIS A 152      10.130  -3.363  20.641  1.00  0.71           H  
ATOM   2398  HE2 HIS A 152      10.582  -1.476  22.290  1.00  0.71           H  
ATOM   2399  N   PRO A 153       6.912  -6.071  22.894  1.00  0.69           N  
ATOM   2400  CA  PRO A 153       6.504  -6.818  21.709  1.00  0.69           C  
ATOM   2401  C   PRO A 153       7.660  -7.477  20.953  1.00  0.69           C  
ATOM   2402  O   PRO A 153       7.467  -8.530  20.348  1.00  0.69           O  
ATOM   2403  CB  PRO A 153       5.835  -5.738  20.853  1.00  0.69           C  
ATOM   2404  CG  PRO A 153       5.268  -4.774  21.860  1.00  0.69           C  
ATOM   2405  CD  PRO A 153       6.294  -4.727  22.979  1.00  0.69           C  
ATOM   2406  HA  PRO A 153       5.766  -7.576  22.012  1.00  0.69           H  
ATOM   2407 1HB  PRO A 153       6.584  -5.275  20.186  1.00  0.69           H  
ATOM   2408 2HB  PRO A 153       5.067  -6.192  20.210  1.00  0.69           H  
ATOM   2409 1HG  PRO A 153       5.102  -3.792  21.393  1.00  0.69           H  
ATOM   2410 2HG  PRO A 153       4.287  -5.132  22.200  1.00  0.69           H  
ATOM   2411 1HD  PRO A 153       7.031  -3.932  22.805  1.00  0.69           H  
ATOM   2412 2HD  PRO A 153       5.746  -4.608  23.922  1.00  0.69           H  
ATOM   2413  N   ASP A 154       8.867  -6.897  20.968  1.00  0.67           N  
ATOM   2414  CA  ASP A 154       9.936  -7.555  20.226  1.00  0.67           C  
ATOM   2415  C   ASP A 154      10.359  -8.865  20.883  1.00  0.67           C  
ATOM   2416  O   ASP A 154      10.866  -9.771  20.211  1.00  0.67           O  
ATOM   2417  CB  ASP A 154      11.151  -6.674  20.015  1.00  0.67           C  
ATOM   2418  CG  ASP A 154      10.944  -5.527  18.990  1.00  0.67           C  
ATOM   2419  OD1 ASP A 154       9.941  -5.528  18.315  1.00  0.67           O  
ATOM   2420  OD2 ASP A 154      11.838  -4.689  18.860  1.00  0.67           O  
ATOM   2421  H   ASP A 154       9.061  -6.034  21.475  1.00  0.67           H  
ATOM   2422  HA  ASP A 154       9.552  -7.793  19.237  1.00  0.67           H  
ATOM   2423 1HB  ASP A 154      11.474  -6.259  20.971  1.00  0.67           H  
ATOM   2424 2HB  ASP A 154      11.924  -7.314  19.649  1.00  0.67           H  
ATOM   2425  N   LEU A 155      10.165  -8.978  22.200  1.00  0.65           N  
ATOM   2426  CA  LEU A 155      10.505 -10.217  22.869  1.00  0.65           C  
ATOM   2427  C   LEU A 155       9.496 -11.229  22.417  1.00  0.65           C  
ATOM   2428  O   LEU A 155       9.828 -12.376  22.128  1.00  0.65           O  
ATOM   2429  CB  LEU A 155      10.426 -10.047  24.376  1.00  0.65           C  
ATOM   2430  CG  LEU A 155      11.461  -9.188  24.965  1.00  0.65           C  
ATOM   2431  CD1 LEU A 155      11.117  -8.895  26.373  1.00  0.65           C  
ATOM   2432  CD2 LEU A 155      12.737  -9.923  24.907  1.00  0.65           C  
ATOM   2433  H   LEU A 155       9.712  -8.236  22.728  1.00  0.65           H  
ATOM   2434  HA  LEU A 155      11.504 -10.537  22.578  1.00  0.65           H  
ATOM   2435 1HB  LEU A 155       9.458  -9.628  24.639  1.00  0.65           H  
ATOM   2436 2HB  LEU A 155      10.506 -11.030  24.843  1.00  0.65           H  
ATOM   2437  HG  LEU A 155      11.534  -8.247  24.420  1.00  0.65           H  
ATOM   2438 1HD1 LEU A 155      11.894  -8.268  26.820  1.00  0.65           H  
ATOM   2439 2HD1 LEU A 155      10.163  -8.370  26.401  1.00  0.65           H  
ATOM   2440 3HD1 LEU A 155      11.040  -9.832  26.928  1.00  0.65           H  
ATOM   2441 1HD2 LEU A 155      13.488  -9.319  25.357  1.00  0.65           H  
ATOM   2442 2HD2 LEU A 155      12.638 -10.850  25.460  1.00  0.65           H  
ATOM   2443 3HD2 LEU A 155      12.992 -10.147  23.876  1.00  0.65           H  
ATOM   2444  N   ALA A 156       8.246 -10.781  22.318  1.00  0.64           N  
ATOM   2445  CA  ALA A 156       7.179 -11.661  21.874  1.00  0.64           C  
ATOM   2446  C   ALA A 156       7.438 -12.161  20.461  1.00  0.64           C  
ATOM   2447  O   ALA A 156       7.213 -13.337  20.152  1.00  0.64           O  
ATOM   2448  CB  ALA A 156       5.869 -10.950  21.911  1.00  0.64           C  
ATOM   2449  H   ALA A 156       8.051  -9.811  22.583  1.00  0.64           H  
ATOM   2450  HA  ALA A 156       7.149 -12.514  22.544  1.00  0.64           H  
ATOM   2451 1HB  ALA A 156       5.097 -11.636  21.608  1.00  0.64           H  
ATOM   2452 2HB  ALA A 156       5.665 -10.615  22.872  1.00  0.64           H  
ATOM   2453 3HB  ALA A 156       5.902 -10.117  21.252  1.00  0.64           H  
ATOM   2454  N   ASN A 157       7.965 -11.278  19.605  1.00  0.63           N  
ATOM   2455  CA  ASN A 157       8.262 -11.673  18.237  1.00  0.63           C  
ATOM   2456  C   ASN A 157       9.349 -12.740  18.256  1.00  0.63           C  
ATOM   2457  O   ASN A 157       9.260 -13.747  17.550  1.00  0.63           O  
ATOM   2458  CB  ASN A 157       8.736 -10.486  17.417  1.00  0.63           C  
ATOM   2459  CG  ASN A 157       7.668  -9.444  17.097  1.00  0.63           C  
ATOM   2460  OD1 ASN A 157       6.455  -9.678  17.136  1.00  0.63           O  
ATOM   2461  ND2 ASN A 157       8.133  -8.260  16.768  1.00  0.63           N  
ATOM   2462  H   ASN A 157       8.107 -10.312  19.905  1.00  0.63           H  
ATOM   2463  HA  ASN A 157       7.373 -12.110  17.785  1.00  0.63           H  
ATOM   2464 1HB  ASN A 157       9.544  -9.991  17.952  1.00  0.63           H  
ATOM   2465 2HB  ASN A 157       9.154 -10.851  16.480  1.00  0.63           H  
ATOM   2466 1HD2 ASN A 157       7.508  -7.513  16.549  1.00  0.63           H  
ATOM   2467 2HD2 ASN A 157       9.122  -8.097  16.747  1.00  0.63           H  
ATOM   2468  N   CYS A 158      10.354 -12.553  19.119  1.00  0.63           N  
ATOM   2469  CA  CYS A 158      11.439 -13.515  19.215  1.00  0.63           C  
ATOM   2470  C   CYS A 158      10.928 -14.853  19.721  1.00  0.63           C  
ATOM   2471  O   CYS A 158      11.293 -15.902  19.187  1.00  0.63           O  
ATOM   2472  CB  CYS A 158      12.515 -13.010  20.156  1.00  0.63           C  
ATOM   2473  SG  CYS A 158      13.400 -11.606  19.534  1.00  0.63           S  
ATOM   2474  H   CYS A 158      10.389 -11.700  19.681  1.00  0.63           H  
ATOM   2475  HA  CYS A 158      11.872 -13.649  18.225  1.00  0.63           H  
ATOM   2476 1HB  CYS A 158      12.071 -12.727  21.103  1.00  0.63           H  
ATOM   2477 2HB  CYS A 158      13.232 -13.805  20.355  1.00  0.63           H  
ATOM   2478  HG  CYS A 158      12.349 -10.750  19.644  1.00  0.63           H  
ATOM   2479  N   TYR A 159      10.040 -14.825  20.715  1.00  0.62           N  
ATOM   2480  CA  TYR A 159       9.485 -16.062  21.234  1.00  0.62           C  
ATOM   2481  C   TYR A 159       8.660 -16.769  20.166  1.00  0.62           C  
ATOM   2482  O   TYR A 159       8.747 -17.991  20.014  1.00  0.62           O  
ATOM   2483  CB  TYR A 159       8.645 -15.800  22.480  1.00  0.62           C  
ATOM   2484  CG  TYR A 159       9.413 -15.603  23.749  1.00  0.62           C  
ATOM   2485  CD1 TYR A 159       9.406 -14.384  24.387  1.00  0.62           C  
ATOM   2486  CD2 TYR A 159      10.110 -16.658  24.285  1.00  0.62           C  
ATOM   2487  CE1 TYR A 159      10.109 -14.206  25.551  1.00  0.62           C  
ATOM   2488  CE2 TYR A 159      10.808 -16.496  25.457  1.00  0.62           C  
ATOM   2489  CZ  TYR A 159      10.813 -15.261  26.090  1.00  0.62           C  
ATOM   2490  OH  TYR A 159      11.527 -15.073  27.256  1.00  0.62           O  
ATOM   2491  H   TYR A 159       9.774 -13.931  21.127  1.00  0.62           H  
ATOM   2492  HA  TYR A 159      10.303 -16.721  21.507  1.00  0.62           H  
ATOM   2493 1HB  TYR A 159       8.049 -14.904  22.316  1.00  0.62           H  
ATOM   2494 2HB  TYR A 159       7.957 -16.624  22.630  1.00  0.62           H  
ATOM   2495  HD1 TYR A 159       8.849 -13.563  23.966  1.00  0.62           H  
ATOM   2496  HD2 TYR A 159      10.106 -17.612  23.775  1.00  0.62           H  
ATOM   2497  HE1 TYR A 159      10.114 -13.236  26.051  1.00  0.62           H  
ATOM   2498  HE2 TYR A 159      11.364 -17.332  25.880  1.00  0.62           H  
ATOM   2499  HH  TYR A 159      11.744 -14.113  27.357  1.00  0.62           H  
ATOM   2500  N   SER A 160       7.901 -16.006  19.374  1.00  0.62           N  
ATOM   2501  CA  SER A 160       7.102 -16.616  18.327  1.00  0.62           C  
ATOM   2502  C   SER A 160       8.014 -17.283  17.310  1.00  0.62           C  
ATOM   2503  O   SER A 160       7.745 -18.404  16.871  1.00  0.62           O  
ATOM   2504  CB  SER A 160       6.241 -15.578  17.629  1.00  0.62           C  
ATOM   2505  OG  SER A 160       5.292 -15.040  18.500  1.00  0.62           O  
ATOM   2506  H   SER A 160       7.847 -15.000  19.529  1.00  0.62           H  
ATOM   2507  HA  SER A 160       6.460 -17.372  18.774  1.00  0.62           H  
ATOM   2508 1HB  SER A 160       6.873 -14.780  17.237  1.00  0.62           H  
ATOM   2509 2HB  SER A 160       5.740 -16.042  16.784  1.00  0.62           H  
ATOM   2510  HG  SER A 160       5.782 -14.381  19.037  1.00  0.62           H  
ATOM   2511  N   ASN A 161       9.118 -16.613  16.970  1.00  0.61           N  
ATOM   2512  CA  ASN A 161      10.067 -17.139  16.004  1.00  0.61           C  
ATOM   2513  C   ASN A 161      10.754 -18.411  16.511  1.00  0.61           C  
ATOM   2514  O   ASN A 161      10.887 -19.387  15.765  1.00  0.61           O  
ATOM   2515  CB  ASN A 161      11.063 -16.065  15.664  1.00  0.61           C  
ATOM   2516  CG  ASN A 161      10.487 -14.985  14.806  1.00  0.61           C  
ATOM   2517  OD1 ASN A 161       9.463 -15.178  14.134  1.00  0.61           O  
ATOM   2518  ND2 ASN A 161      11.119 -13.840  14.811  1.00  0.61           N  
ATOM   2519  H   ASN A 161       9.280 -15.686  17.367  1.00  0.61           H  
ATOM   2520  HA  ASN A 161       9.522 -17.402  15.098  1.00  0.61           H  
ATOM   2521 1HB  ASN A 161      11.441 -15.620  16.581  1.00  0.61           H  
ATOM   2522 2HB  ASN A 161      11.866 -16.487  15.173  1.00  0.61           H  
ATOM   2523 1HD2 ASN A 161      10.778 -13.080  14.257  1.00  0.61           H  
ATOM   2524 2HD2 ASN A 161      11.936 -13.720  15.371  1.00  0.61           H  
ATOM   2525  N   LEU A 162      11.114 -18.439  17.802  1.00  0.61           N  
ATOM   2526  CA  LEU A 162      11.714 -19.633  18.391  1.00  0.61           C  
ATOM   2527  C   LEU A 162      10.710 -20.772  18.341  1.00  0.61           C  
ATOM   2528  O   LEU A 162      11.054 -21.921  18.042  1.00  0.61           O  
ATOM   2529  CB  LEU A 162      12.093 -19.375  19.849  1.00  0.61           C  
ATOM   2530  CG  LEU A 162      13.258 -18.458  20.124  1.00  0.61           C  
ATOM   2531  CD1 LEU A 162      13.308 -18.110  21.591  1.00  0.61           C  
ATOM   2532  CD2 LEU A 162      14.507 -19.190  19.764  1.00  0.61           C  
ATOM   2533  H   LEU A 162      10.997 -17.603  18.373  1.00  0.61           H  
ATOM   2534  HA  LEU A 162      12.598 -19.908  17.818  1.00  0.61           H  
ATOM   2535 1HB  LEU A 162      11.224 -18.993  20.383  1.00  0.61           H  
ATOM   2536 2HB  LEU A 162      12.367 -20.318  20.254  1.00  0.61           H  
ATOM   2537  HG  LEU A 162      13.166 -17.545  19.545  1.00  0.61           H  
ATOM   2538 1HD1 LEU A 162      14.168 -17.465  21.769  1.00  0.61           H  
ATOM   2539 2HD1 LEU A 162      12.397 -17.592  21.871  1.00  0.61           H  
ATOM   2540 3HD1 LEU A 162      13.404 -19.012  22.180  1.00  0.61           H  
ATOM   2541 1HD2 LEU A 162      15.361 -18.568  19.963  1.00  0.61           H  
ATOM   2542 2HD2 LEU A 162      14.583 -20.100  20.359  1.00  0.61           H  
ATOM   2543 3HD2 LEU A 162      14.466 -19.441  18.714  1.00  0.61           H  
ATOM   2544  N   GLY A 163       9.449 -20.423  18.596  1.00  0.61           N  
ATOM   2545  CA  GLY A 163       8.340 -21.352  18.576  1.00  0.61           C  
ATOM   2546  C   GLY A 163       8.232 -22.006  17.211  1.00  0.61           C  
ATOM   2547  O   GLY A 163       8.226 -23.234  17.104  1.00  0.61           O  
ATOM   2548  H   GLY A 163       9.247 -19.458  18.854  1.00  0.61           H  
ATOM   2549 1HA  GLY A 163       8.494 -22.102  19.338  1.00  0.61           H  
ATOM   2550 2HA  GLY A 163       7.422 -20.821  18.819  1.00  0.61           H  
ATOM   2551  N   SER A 164       8.185 -21.182  16.161  1.00  0.62           N  
ATOM   2552  CA  SER A 164       8.069 -21.685  14.797  1.00  0.62           C  
ATOM   2553  C   SER A 164       9.250 -22.577  14.422  1.00  0.62           C  
ATOM   2554  O   SER A 164       9.069 -23.614  13.773  1.00  0.62           O  
ATOM   2555  CB  SER A 164       7.886 -20.533  13.829  1.00  0.62           C  
ATOM   2556  OG  SER A 164       6.640 -19.904  14.054  1.00  0.62           O  
ATOM   2557  H   SER A 164       8.194 -20.175  16.330  1.00  0.62           H  
ATOM   2558  HA  SER A 164       7.177 -22.302  14.738  1.00  0.62           H  
ATOM   2559 1HB  SER A 164       8.695 -19.809  13.947  1.00  0.62           H  
ATOM   2560 2HB  SER A 164       7.924 -20.913  12.811  1.00  0.62           H  
ATOM   2561  HG  SER A 164       6.090 -20.556  14.540  1.00  0.62           H  
ATOM   2562  N   VAL A 165      10.459 -22.225  14.854  1.00  0.63           N  
ATOM   2563  CA  VAL A 165      11.580 -23.104  14.561  1.00  0.63           C  
ATOM   2564  C   VAL A 165      11.349 -24.452  15.215  1.00  0.63           C  
ATOM   2565  O   VAL A 165      11.505 -25.499  14.580  1.00  0.63           O  
ATOM   2566  CB  VAL A 165      12.889 -22.511  15.072  1.00  0.63           C  
ATOM   2567  CG1 VAL A 165      13.979 -23.503  14.978  1.00  0.63           C  
ATOM   2568  CG2 VAL A 165      13.234 -21.396  14.262  1.00  0.63           C  
ATOM   2569  H   VAL A 165      10.596 -21.347  15.363  1.00  0.63           H  
ATOM   2570  HA  VAL A 165      11.651 -23.239  13.481  1.00  0.63           H  
ATOM   2571  HB  VAL A 165      12.777 -22.207  16.113  1.00  0.63           H  
ATOM   2572 1HG1 VAL A 165      14.896 -23.061  15.323  1.00  0.63           H  
ATOM   2573 2HG1 VAL A 165      13.722 -24.352  15.594  1.00  0.63           H  
ATOM   2574 3HG1 VAL A 165      14.103 -23.814  13.960  1.00  0.63           H  
ATOM   2575 1HG2 VAL A 165      14.168 -20.967  14.614  1.00  0.63           H  
ATOM   2576 2HG2 VAL A 165      13.345 -21.727  13.241  1.00  0.63           H  
ATOM   2577 3HG2 VAL A 165      12.431 -20.679  14.330  1.00  0.63           H  
ATOM   2578  N   PHE A 166      10.942 -24.441  16.472  1.00  0.64           N  
ATOM   2579  CA  PHE A 166      10.684 -25.689  17.147  1.00  0.64           C  
ATOM   2580  C   PHE A 166       9.583 -26.506  16.483  1.00  0.64           C  
ATOM   2581  O   PHE A 166       9.745 -27.723  16.335  1.00  0.64           O  
ATOM   2582  CB  PHE A 166      10.466 -25.449  18.623  1.00  0.64           C  
ATOM   2583  CG  PHE A 166      11.774 -25.392  19.327  1.00  0.64           C  
ATOM   2584  CD1 PHE A 166      12.908 -25.845  18.675  1.00  0.64           C  
ATOM   2585  CD2 PHE A 166      11.884 -24.962  20.616  1.00  0.64           C  
ATOM   2586  CE1 PHE A 166      14.125 -25.856  19.297  1.00  0.64           C  
ATOM   2587  CE2 PHE A 166      13.112 -24.977  21.263  1.00  0.64           C  
ATOM   2588  CZ  PHE A 166      14.235 -25.424  20.600  1.00  0.64           C  
ATOM   2589  H   PHE A 166      10.823 -23.557  16.966  1.00  0.64           H  
ATOM   2590  HA  PHE A 166      11.591 -26.283  17.080  1.00  0.64           H  
ATOM   2591 1HB  PHE A 166       9.944 -24.505  18.776  1.00  0.64           H  
ATOM   2592 2HB  PHE A 166       9.862 -26.242  19.052  1.00  0.64           H  
ATOM   2593  HD1 PHE A 166      12.820 -26.199  17.650  1.00  0.64           H  
ATOM   2594  HD2 PHE A 166      10.987 -24.613  21.128  1.00  0.64           H  
ATOM   2595  HE1 PHE A 166      15.001 -26.219  18.759  1.00  0.64           H  
ATOM   2596  HE2 PHE A 166      13.191 -24.638  22.300  1.00  0.64           H  
ATOM   2597  HZ  PHE A 166      15.203 -25.442  21.096  1.00  0.64           H  
ATOM   2598  N   ASP A 167       8.504 -25.862  16.004  1.00  0.65           N  
ATOM   2599  CA  ASP A 167       7.484 -26.630  15.283  1.00  0.65           C  
ATOM   2600  C   ASP A 167       8.085 -27.337  14.077  1.00  0.65           C  
ATOM   2601  O   ASP A 167       7.832 -28.520  13.844  1.00  0.65           O  
ATOM   2602  CB  ASP A 167       6.349 -25.744  14.726  1.00  0.65           C  
ATOM   2603  CG  ASP A 167       5.304 -25.267  15.682  1.00  0.65           C  
ATOM   2604  OD1 ASP A 167       5.187 -25.783  16.748  1.00  0.65           O  
ATOM   2605  OD2 ASP A 167       4.584 -24.372  15.300  1.00  0.65           O  
ATOM   2606  H   ASP A 167       8.404 -24.859  16.162  1.00  0.65           H  
ATOM   2607  HA  ASP A 167       7.074 -27.375  15.958  1.00  0.65           H  
ATOM   2608 1HB  ASP A 167       6.801 -24.862  14.273  1.00  0.65           H  
ATOM   2609 2HB  ASP A 167       5.847 -26.282  13.924  1.00  0.65           H  
ATOM   2610  N   ARG A 168       8.944 -26.640  13.340  1.00  0.66           N  
ATOM   2611  CA  ARG A 168       9.555 -27.209  12.145  1.00  0.66           C  
ATOM   2612  C   ARG A 168      10.525 -28.344  12.484  1.00  0.66           C  
ATOM   2613  O   ARG A 168      10.712 -29.273  11.696  1.00  0.66           O  
ATOM   2614  CB  ARG A 168      10.210 -26.111  11.337  1.00  0.66           C  
ATOM   2615  CG  ARG A 168       9.191 -25.081  10.781  1.00  0.66           C  
ATOM   2616  CD  ARG A 168       8.260 -25.668   9.762  1.00  0.66           C  
ATOM   2617  NE  ARG A 168       8.915 -25.968   8.484  1.00  0.66           N  
ATOM   2618  CZ  ARG A 168       8.415 -26.813   7.550  1.00  0.66           C  
ATOM   2619  NH1 ARG A 168       7.281 -27.444   7.777  1.00  0.66           N  
ATOM   2620  NH2 ARG A 168       9.052 -27.013   6.405  1.00  0.66           N  
ATOM   2621  H   ARG A 168       9.140 -25.665  13.588  1.00  0.66           H  
ATOM   2622  HA  ARG A 168       8.758 -27.626  11.531  1.00  0.66           H  
ATOM   2623 1HB  ARG A 168      10.922 -25.576  11.967  1.00  0.66           H  
ATOM   2624 2HB  ARG A 168      10.754 -26.548  10.509  1.00  0.66           H  
ATOM   2625 1HG  ARG A 168       8.579 -24.723  11.601  1.00  0.66           H  
ATOM   2626 2HG  ARG A 168       9.701 -24.240  10.334  1.00  0.66           H  
ATOM   2627 1HD  ARG A 168       7.838 -26.591  10.154  1.00  0.66           H  
ATOM   2628 2HD  ARG A 168       7.456 -24.958   9.570  1.00  0.66           H  
ATOM   2629  HE  ARG A 168       9.784 -25.479   8.273  1.00  0.66           H  
ATOM   2630 1HH1 ARG A 168       6.787 -27.300   8.647  1.00  0.66           H  
ATOM   2631 2HH1 ARG A 168       6.906 -28.074   7.083  1.00  0.66           H  
ATOM   2632 1HH2 ARG A 168       9.921 -26.535   6.205  1.00  0.66           H  
ATOM   2633 2HH2 ARG A 168       8.665 -27.643   5.722  1.00  0.66           H  
ATOM   2634  N   MET A 169      11.101 -28.295  13.685  1.00  0.66           N  
ATOM   2635  CA  MET A 169      11.998 -29.335  14.178  1.00  0.66           C  
ATOM   2636  C   MET A 169      11.226 -30.492  14.847  1.00  0.66           C  
ATOM   2637  O   MET A 169      11.836 -31.447  15.332  1.00  0.66           O  
ATOM   2638  CB  MET A 169      13.015 -28.727  15.149  1.00  0.66           C  
ATOM   2639  CG  MET A 169      13.978 -27.720  14.475  1.00  0.66           C  
ATOM   2640  SD  MET A 169      15.085 -26.843  15.625  1.00  0.66           S  
ATOM   2641  CE  MET A 169      16.251 -28.084  16.094  1.00  0.66           C  
ATOM   2642  H   MET A 169      10.937 -27.471  14.267  1.00  0.66           H  
ATOM   2643  HA  MET A 169      12.538 -29.750  13.327  1.00  0.66           H  
ATOM   2644 1HB  MET A 169      12.485 -28.211  15.946  1.00  0.66           H  
ATOM   2645 2HB  MET A 169      13.607 -29.519  15.606  1.00  0.66           H  
ATOM   2646 1HG  MET A 169      14.593 -28.244  13.745  1.00  0.66           H  
ATOM   2647 2HG  MET A 169      13.390 -26.981  13.940  1.00  0.66           H  
ATOM   2648 1HE  MET A 169      16.974 -27.657  16.790  1.00  0.66           H  
ATOM   2649 2HE  MET A 169      15.732 -28.914  16.567  1.00  0.66           H  
ATOM   2650 3HE  MET A 169      16.777 -28.443  15.204  1.00  0.66           H  
ATOM   2651  N   GLY A 170       9.887 -30.388  14.908  1.00  0.66           N  
ATOM   2652  CA  GLY A 170       9.022 -31.391  15.533  1.00  0.66           C  
ATOM   2653  C   GLY A 170       8.898 -31.245  17.054  1.00  0.66           C  
ATOM   2654  O   GLY A 170       8.249 -32.054  17.728  1.00  0.66           O  
ATOM   2655  H   GLY A 170       9.418 -29.589  14.485  1.00  0.66           H  
ATOM   2656 1HA  GLY A 170       8.029 -31.310  15.088  1.00  0.66           H  
ATOM   2657 2HA  GLY A 170       9.392 -32.384  15.291  1.00  0.66           H  
ATOM   2658  N   GLN A 171       9.513 -30.215  17.625  1.00  0.66           N  
ATOM   2659  CA  GLN A 171       9.503 -30.049  19.072  1.00  0.66           C  
ATOM   2660  C   GLN A 171       8.292 -29.229  19.483  1.00  0.66           C  
ATOM   2661  O   GLN A 171       8.407 -28.097  19.962  1.00  0.66           O  
ATOM   2662  CB  GLN A 171      10.794 -29.387  19.548  1.00  0.66           C  
ATOM   2663  CG  GLN A 171      12.060 -30.163  19.261  1.00  0.66           C  
ATOM   2664  CD  GLN A 171      13.298 -29.458  19.797  1.00  0.66           C  
ATOM   2665  OE1 GLN A 171      13.229 -28.765  20.816  1.00  0.66           O  
ATOM   2666  NE2 GLN A 171      14.431 -29.634  19.124  1.00  0.66           N  
ATOM   2667  H   GLN A 171       9.972 -29.517  17.043  1.00  0.66           H  
ATOM   2668  HA  GLN A 171       9.425 -31.030  19.538  1.00  0.66           H  
ATOM   2669 1HB  GLN A 171      10.897 -28.422  19.063  1.00  0.66           H  
ATOM   2670 2HB  GLN A 171      10.742 -29.209  20.622  1.00  0.66           H  
ATOM   2671 1HG  GLN A 171      11.988 -31.143  19.730  1.00  0.66           H  
ATOM   2672 2HG  GLN A 171      12.168 -30.272  18.177  1.00  0.66           H  
ATOM   2673 1HE2 GLN A 171      15.274 -29.197  19.439  1.00  0.66           H  
ATOM   2674 2HE2 GLN A 171      14.444 -30.214  18.308  1.00  0.66           H  
ATOM   2675  N   TYR A 172       7.129 -29.842  19.337  1.00  0.65           N  
ATOM   2676  CA  TYR A 172       5.858 -29.153  19.540  1.00  0.65           C  
ATOM   2677  C   TYR A 172       5.648 -28.722  20.988  1.00  0.65           C  
ATOM   2678  O   TYR A 172       5.076 -27.667  21.257  1.00  0.65           O  
ATOM   2679  CB  TYR A 172       4.716 -30.039  19.083  1.00  0.65           C  
ATOM   2680  CG  TYR A 172       4.777 -30.297  17.619  1.00  0.65           C  
ATOM   2681  CD1 TYR A 172       4.811 -31.597  17.150  1.00  0.65           C  
ATOM   2682  CD2 TYR A 172       4.846 -29.241  16.739  1.00  0.65           C  
ATOM   2683  CE1 TYR A 172       4.906 -31.838  15.794  1.00  0.65           C  
ATOM   2684  CE2 TYR A 172       4.946 -29.480  15.386  1.00  0.65           C  
ATOM   2685  CZ  TYR A 172       4.977 -30.769  14.912  1.00  0.65           C  
ATOM   2686  OH  TYR A 172       5.083 -31.002  13.560  1.00  0.65           O  
ATOM   2687  H   TYR A 172       7.166 -30.796  18.971  1.00  0.65           H  
ATOM   2688  HA  TYR A 172       5.859 -28.255  18.921  1.00  0.65           H  
ATOM   2689 1HB  TYR A 172       4.743 -30.991  19.609  1.00  0.65           H  
ATOM   2690 2HB  TYR A 172       3.768 -29.550  19.303  1.00  0.65           H  
ATOM   2691  HD1 TYR A 172       4.766 -32.431  17.851  1.00  0.65           H  
ATOM   2692  HD2 TYR A 172       4.829 -28.215  17.113  1.00  0.65           H  
ATOM   2693  HE1 TYR A 172       4.934 -32.861  15.424  1.00  0.65           H  
ATOM   2694  HE2 TYR A 172       5.007 -28.643  14.690  1.00  0.65           H  
ATOM   2695  HH  TYR A 172       5.232 -30.169  13.103  1.00  0.65           H  
ATOM   2696  N   SER A 173       6.126 -29.523  21.937  1.00  0.63           N  
ATOM   2697  CA  SER A 173       5.955 -29.165  23.344  1.00  0.63           C  
ATOM   2698  C   SER A 173       6.680 -27.851  23.665  1.00  0.63           C  
ATOM   2699  O   SER A 173       6.171 -27.019  24.424  1.00  0.63           O  
ATOM   2700  CB  SER A 173       6.470 -30.273  24.241  1.00  0.63           C  
ATOM   2701  OG  SER A 173       5.693 -31.436  24.113  1.00  0.63           O  
ATOM   2702  H   SER A 173       6.596 -30.379  21.678  1.00  0.63           H  
ATOM   2703  HA  SER A 173       4.890 -29.026  23.537  1.00  0.63           H  
ATOM   2704 1HB  SER A 173       7.505 -30.492  23.986  1.00  0.63           H  
ATOM   2705 2HB  SER A 173       6.455 -29.934  25.276  1.00  0.63           H  
ATOM   2706  HG  SER A 173       6.060 -32.070  24.737  1.00  0.63           H  
ATOM   2707  N   LYS A 174       7.870 -27.664  23.083  1.00  0.62           N  
ATOM   2708  CA  LYS A 174       8.649 -26.462  23.347  1.00  0.62           C  
ATOM   2709  C   LYS A 174       8.104 -25.323  22.507  1.00  0.62           C  
ATOM   2710  O   LYS A 174       8.125 -24.159  22.918  1.00  0.62           O  
ATOM   2711  CB  LYS A 174      10.127 -26.695  23.061  1.00  0.62           C  
ATOM   2712  CG  LYS A 174      10.790 -27.722  23.958  1.00  0.62           C  
ATOM   2713  CD  LYS A 174      10.774 -27.275  25.430  1.00  0.62           C  
ATOM   2714  CE  LYS A 174      11.763 -26.135  25.697  1.00  0.62           C  
ATOM   2715  NZ  LYS A 174      11.788 -25.750  27.153  1.00  0.62           N  
ATOM   2716  H   LYS A 174       8.232 -28.363  22.448  1.00  0.62           H  
ATOM   2717  HA  LYS A 174       8.538 -26.190  24.397  1.00  0.62           H  
ATOM   2718 1HB  LYS A 174      10.253 -27.023  22.025  1.00  0.62           H  
ATOM   2719 2HB  LYS A 174      10.666 -25.762  23.187  1.00  0.62           H  
ATOM   2720 1HG  LYS A 174      10.262 -28.672  23.866  1.00  0.62           H  
ATOM   2721 2HG  LYS A 174      11.824 -27.866  23.630  1.00  0.62           H  
ATOM   2722 1HD  LYS A 174       9.768 -26.934  25.701  1.00  0.62           H  
ATOM   2723 2HD  LYS A 174      11.032 -28.119  26.069  1.00  0.62           H  
ATOM   2724 1HE  LYS A 174      12.760 -26.455  25.399  1.00  0.62           H  
ATOM   2725 2HE  LYS A 174      11.479 -25.261  25.107  1.00  0.62           H  
ATOM   2726 1HZ  LYS A 174      12.444 -25.000  27.298  1.00  0.62           H  
ATOM   2727 2HZ  LYS A 174      10.846 -25.424  27.443  1.00  0.62           H  
ATOM   2728 3HZ  LYS A 174      12.052 -26.539  27.714  1.00  0.62           H  
ATOM   2729  N   ALA A 175       7.585 -25.646  21.323  1.00  0.60           N  
ATOM   2730  CA  ALA A 175       6.990 -24.608  20.510  1.00  0.60           C  
ATOM   2731  C   ALA A 175       5.818 -23.994  21.237  1.00  0.60           C  
ATOM   2732  O   ALA A 175       5.665 -22.775  21.270  1.00  0.60           O  
ATOM   2733  CB  ALA A 175       6.505 -25.155  19.207  1.00  0.60           C  
ATOM   2734  H   ALA A 175       7.616 -26.603  20.975  1.00  0.60           H  
ATOM   2735  HA  ALA A 175       7.739 -23.850  20.337  1.00  0.60           H  
ATOM   2736 1HB  ALA A 175       6.078 -24.351  18.612  1.00  0.60           H  
ATOM   2737 2HB  ALA A 175       7.331 -25.600  18.662  1.00  0.60           H  
ATOM   2738 3HB  ALA A 175       5.747 -25.909  19.380  1.00  0.60           H  
ATOM   2739  N   LEU A 176       5.034 -24.851  21.896  1.00  0.59           N  
ATOM   2740  CA  LEU A 176       3.869 -24.426  22.641  1.00  0.59           C  
ATOM   2741  C   LEU A 176       4.304 -23.513  23.774  1.00  0.59           C  
ATOM   2742  O   LEU A 176       3.728 -22.438  23.947  1.00  0.59           O  
ATOM   2743  CB  LEU A 176       3.120 -25.648  23.178  1.00  0.59           C  
ATOM   2744  CG  LEU A 176       1.853 -25.391  23.958  1.00  0.59           C  
ATOM   2745  CD1 LEU A 176       0.847 -24.666  23.072  1.00  0.59           C  
ATOM   2746  CD2 LEU A 176       1.283 -26.732  24.409  1.00  0.59           C  
ATOM   2747  H   LEU A 176       5.222 -25.850  21.820  1.00  0.59           H  
ATOM   2748  HA  LEU A 176       3.210 -23.874  21.975  1.00  0.59           H  
ATOM   2749 1HB  LEU A 176       2.870 -26.293  22.339  1.00  0.59           H  
ATOM   2750 2HB  LEU A 176       3.795 -26.200  23.828  1.00  0.59           H  
ATOM   2751  HG  LEU A 176       2.073 -24.764  24.826  1.00  0.59           H  
ATOM   2752 1HD1 LEU A 176      -0.057 -24.492  23.642  1.00  0.59           H  
ATOM   2753 2HD1 LEU A 176       1.260 -23.712  22.740  1.00  0.59           H  
ATOM   2754 3HD1 LEU A 176       0.609 -25.281  22.208  1.00  0.59           H  
ATOM   2755 1HD2 LEU A 176       0.372 -26.573  24.973  1.00  0.59           H  
ATOM   2756 2HD2 LEU A 176       1.064 -27.346  23.531  1.00  0.59           H  
ATOM   2757 3HD2 LEU A 176       2.013 -27.243  25.037  1.00  0.59           H  
ATOM   2758  N   GLU A 177       5.346 -23.911  24.525  1.00  0.58           N  
ATOM   2759  CA  GLU A 177       5.846 -23.061  25.605  1.00  0.58           C  
ATOM   2760  C   GLU A 177       6.227 -21.678  25.087  1.00  0.58           C  
ATOM   2761  O   GLU A 177       5.832 -20.651  25.653  1.00  0.58           O  
ATOM   2762  CB  GLU A 177       7.085 -23.692  26.265  1.00  0.58           C  
ATOM   2763  CG  GLU A 177       7.695 -22.848  27.394  1.00  0.58           C  
ATOM   2764  CD  GLU A 177       8.928 -23.468  28.048  1.00  0.58           C  
ATOM   2765  OE1 GLU A 177       9.234 -24.615  27.780  1.00  0.58           O  
ATOM   2766  OE2 GLU A 177       9.581 -22.769  28.799  1.00  0.58           O  
ATOM   2767  H   GLU A 177       5.773 -24.824  24.356  1.00  0.58           H  
ATOM   2768  HA  GLU A 177       5.060 -22.946  26.349  1.00  0.58           H  
ATOM   2769 1HB  GLU A 177       6.826 -24.672  26.664  1.00  0.58           H  
ATOM   2770 2HB  GLU A 177       7.858 -23.843  25.512  1.00  0.58           H  
ATOM   2771 1HG  GLU A 177       7.980 -21.882  26.972  1.00  0.58           H  
ATOM   2772 2HG  GLU A 177       6.936 -22.673  28.152  1.00  0.58           H  
ATOM   2773  N   TYR A 178       6.992 -21.640  24.005  1.00  0.58           N  
ATOM   2774  CA  TYR A 178       7.399 -20.364  23.450  1.00  0.58           C  
ATOM   2775  C   TYR A 178       6.224 -19.539  22.958  1.00  0.58           C  
ATOM   2776  O   TYR A 178       6.166 -18.328  23.194  1.00  0.58           O  
ATOM   2777  CB  TYR A 178       8.394 -20.580  22.331  1.00  0.58           C  
ATOM   2778  CG  TYR A 178       9.795 -20.874  22.810  1.00  0.58           C  
ATOM   2779  CD1 TYR A 178      10.213 -20.366  24.019  1.00  0.58           C  
ATOM   2780  CD2 TYR A 178      10.662 -21.614  22.033  1.00  0.58           C  
ATOM   2781  CE1 TYR A 178      11.492 -20.579  24.448  1.00  0.58           C  
ATOM   2782  CE2 TYR A 178      11.959 -21.826  22.467  1.00  0.58           C  
ATOM   2783  CZ  TYR A 178      12.373 -21.310  23.660  1.00  0.58           C  
ATOM   2784  OH  TYR A 178      13.665 -21.500  24.082  1.00  0.58           O  
ATOM   2785  H   TYR A 178       7.302 -22.511  23.569  1.00  0.58           H  
ATOM   2786  HA  TYR A 178       7.882 -19.793  24.240  1.00  0.58           H  
ATOM   2787 1HB  TYR A 178       8.061 -21.412  21.718  1.00  0.58           H  
ATOM   2788 2HB  TYR A 178       8.421 -19.701  21.705  1.00  0.58           H  
ATOM   2789  HD1 TYR A 178       9.531 -19.785  24.625  1.00  0.58           H  
ATOM   2790  HD2 TYR A 178      10.328 -22.013  21.073  1.00  0.58           H  
ATOM   2791  HE1 TYR A 178      11.824 -20.160  25.394  1.00  0.58           H  
ATOM   2792  HE2 TYR A 178      12.653 -22.380  21.859  1.00  0.58           H  
ATOM   2793  HH  TYR A 178      14.189 -21.847  23.357  1.00  0.58           H  
ATOM   2794  N   TYR A 179       5.268 -20.192  22.306  1.00  0.57           N  
ATOM   2795  CA  TYR A 179       4.113 -19.491  21.799  1.00  0.57           C  
ATOM   2796  C   TYR A 179       3.311 -18.890  22.944  1.00  0.57           C  
ATOM   2797  O   TYR A 179       2.854 -17.750  22.847  1.00  0.57           O  
ATOM   2798  CB  TYR A 179       3.246 -20.433  20.982  1.00  0.57           C  
ATOM   2799  CG  TYR A 179       3.772 -20.818  19.618  1.00  0.57           C  
ATOM   2800  CD1 TYR A 179       3.492 -22.077  19.112  1.00  0.57           C  
ATOM   2801  CD2 TYR A 179       4.496 -19.911  18.863  1.00  0.57           C  
ATOM   2802  CE1 TYR A 179       3.927 -22.423  17.852  1.00  0.57           C  
ATOM   2803  CE2 TYR A 179       4.930 -20.254  17.593  1.00  0.57           C  
ATOM   2804  CZ  TYR A 179       4.644 -21.503  17.083  1.00  0.57           C  
ATOM   2805  OH  TYR A 179       5.040 -21.841  15.805  1.00  0.57           O  
ATOM   2806  H   TYR A 179       5.361 -21.191  22.134  1.00  0.57           H  
ATOM   2807  HA  TYR A 179       4.455 -18.678  21.158  1.00  0.57           H  
ATOM   2808 1HB  TYR A 179       3.072 -21.348  21.549  1.00  0.57           H  
ATOM   2809 2HB  TYR A 179       2.298 -19.965  20.830  1.00  0.57           H  
ATOM   2810  HD1 TYR A 179       2.919 -22.789  19.703  1.00  0.57           H  
ATOM   2811  HD2 TYR A 179       4.709 -18.923  19.264  1.00  0.57           H  
ATOM   2812  HE1 TYR A 179       3.694 -23.414  17.449  1.00  0.57           H  
ATOM   2813  HE2 TYR A 179       5.488 -19.535  16.993  1.00  0.57           H  
ATOM   2814  HH  TYR A 179       4.791 -22.778  15.628  1.00  0.57           H  
ATOM   2815  N   GLU A 180       3.158 -19.639  24.043  1.00  0.58           N  
ATOM   2816  CA  GLU A 180       2.445 -19.124  25.205  1.00  0.58           C  
ATOM   2817  C   GLU A 180       3.153 -17.892  25.769  1.00  0.58           C  
ATOM   2818  O   GLU A 180       2.511 -16.904  26.138  1.00  0.58           O  
ATOM   2819  CB  GLU A 180       2.274 -20.185  26.297  1.00  0.58           C  
ATOM   2820  CG  GLU A 180       1.501 -19.641  27.526  1.00  0.58           C  
ATOM   2821  CD  GLU A 180       1.203 -20.664  28.620  1.00  0.58           C  
ATOM   2822  OE1 GLU A 180       1.475 -21.828  28.440  1.00  0.58           O  
ATOM   2823  OE2 GLU A 180       0.715 -20.249  29.658  1.00  0.58           O  
ATOM   2824  H   GLU A 180       3.535 -20.588  24.067  1.00  0.58           H  
ATOM   2825  HA  GLU A 180       1.450 -18.825  24.887  1.00  0.58           H  
ATOM   2826 1HB  GLU A 180       1.739 -21.045  25.894  1.00  0.58           H  
ATOM   2827 2HB  GLU A 180       3.257 -20.533  26.629  1.00  0.58           H  
ATOM   2828 1HG  GLU A 180       2.090 -18.832  27.961  1.00  0.58           H  
ATOM   2829 2HG  GLU A 180       0.563 -19.210  27.175  1.00  0.58           H  
ATOM   2830  N   LYS A 181       4.485 -17.923  25.828  1.00  0.58           N  
ATOM   2831  CA  LYS A 181       5.193 -16.757  26.335  1.00  0.58           C  
ATOM   2832  C   LYS A 181       4.983 -15.565  25.399  1.00  0.58           C  
ATOM   2833  O   LYS A 181       4.720 -14.446  25.853  1.00  0.58           O  
ATOM   2834  CB  LYS A 181       6.680 -17.078  26.512  1.00  0.58           C  
ATOM   2835  CG  LYS A 181       6.949 -18.041  27.668  1.00  0.58           C  
ATOM   2836  CD  LYS A 181       8.422 -18.401  27.821  1.00  0.58           C  
ATOM   2837  CE  LYS A 181       8.602 -19.379  28.995  1.00  0.58           C  
ATOM   2838  NZ  LYS A 181      10.016 -19.814  29.180  1.00  0.58           N  
ATOM   2839  H   LYS A 181       4.995 -18.763  25.544  1.00  0.58           H  
ATOM   2840  HA  LYS A 181       4.779 -16.496  27.308  1.00  0.58           H  
ATOM   2841 1HB  LYS A 181       7.066 -17.532  25.596  1.00  0.58           H  
ATOM   2842 2HB  LYS A 181       7.241 -16.158  26.684  1.00  0.58           H  
ATOM   2843 1HG  LYS A 181       6.600 -17.590  28.595  1.00  0.58           H  
ATOM   2844 2HG  LYS A 181       6.382 -18.957  27.499  1.00  0.58           H  
ATOM   2845 1HD  LYS A 181       8.776 -18.873  26.901  1.00  0.58           H  
ATOM   2846 2HD  LYS A 181       9.009 -17.502  28.002  1.00  0.58           H  
ATOM   2847 1HE  LYS A 181       8.261 -18.898  29.908  1.00  0.58           H  
ATOM   2848 2HE  LYS A 181       7.988 -20.259  28.814  1.00  0.58           H  
ATOM   2849 1HZ  LYS A 181      10.070 -20.461  29.962  1.00  0.58           H  
ATOM   2850 2HZ  LYS A 181      10.342 -20.282  28.342  1.00  0.58           H  
ATOM   2851 3HZ  LYS A 181      10.597 -19.012  29.364  1.00  0.58           H  
ATOM   2852  N   ALA A 182       5.017 -15.804  24.082  1.00  0.58           N  
ATOM   2853  CA  ALA A 182       4.807 -14.716  23.130  1.00  0.58           C  
ATOM   2854  C   ALA A 182       3.431 -14.106  23.291  1.00  0.58           C  
ATOM   2855  O   ALA A 182       3.273 -12.883  23.310  1.00  0.58           O  
ATOM   2856  CB  ALA A 182       4.926 -15.227  21.713  1.00  0.58           C  
ATOM   2857  H   ALA A 182       5.229 -16.744  23.745  1.00  0.58           H  
ATOM   2858  HA  ALA A 182       5.553 -13.953  23.321  1.00  0.58           H  
ATOM   2859 1HB  ALA A 182       4.782 -14.398  21.025  1.00  0.58           H  
ATOM   2860 2HB  ALA A 182       5.901 -15.658  21.554  1.00  0.58           H  
ATOM   2861 3HB  ALA A 182       4.172 -15.983  21.528  1.00  0.58           H  
ATOM   2862  N   PHE A 183       2.448 -14.984  23.460  1.00  0.59           N  
ATOM   2863  CA  PHE A 183       1.044 -14.660  23.623  1.00  0.59           C  
ATOM   2864  C   PHE A 183       0.826 -13.758  24.813  1.00  0.59           C  
ATOM   2865  O   PHE A 183       0.207 -12.698  24.692  1.00  0.59           O  
ATOM   2866  CB  PHE A 183       0.302 -15.974  23.806  1.00  0.59           C  
ATOM   2867  CG  PHE A 183      -1.087 -15.953  24.067  1.00  0.59           C  
ATOM   2868  CD1 PHE A 183      -1.966 -15.861  23.054  1.00  0.59           C  
ATOM   2869  CD2 PHE A 183      -1.542 -16.058  25.361  1.00  0.59           C  
ATOM   2870  CE1 PHE A 183      -3.268 -15.872  23.300  1.00  0.59           C  
ATOM   2871  CE2 PHE A 183      -2.875 -16.062  25.624  1.00  0.59           C  
ATOM   2872  CZ  PHE A 183      -3.749 -15.970  24.587  1.00  0.59           C  
ATOM   2873  H   PHE A 183       2.686 -15.975  23.433  1.00  0.59           H  
ATOM   2874  HA  PHE A 183       0.694 -14.154  22.723  1.00  0.59           H  
ATOM   2875 1HB  PHE A 183       0.458 -16.552  22.907  1.00  0.59           H  
ATOM   2876 2HB  PHE A 183       0.756 -16.520  24.595  1.00  0.59           H  
ATOM   2877  HD1 PHE A 183      -1.609 -15.788  22.038  1.00  0.59           H  
ATOM   2878  HD2 PHE A 183      -0.820 -16.140  26.173  1.00  0.59           H  
ATOM   2879  HE1 PHE A 183      -3.922 -15.799  22.476  1.00  0.59           H  
ATOM   2880  HE2 PHE A 183      -3.239 -16.143  26.648  1.00  0.59           H  
ATOM   2881  HZ  PHE A 183      -4.819 -15.975  24.782  1.00  0.59           H  
ATOM   2882  N   ARG A 184       1.354 -14.165  25.969  1.00  0.61           N  
ATOM   2883  CA  ARG A 184       1.188 -13.381  27.179  1.00  0.61           C  
ATOM   2884  C   ARG A 184       1.850 -12.012  27.050  1.00  0.61           C  
ATOM   2885  O   ARG A 184       1.263 -10.999  27.433  1.00  0.61           O  
ATOM   2886  CB  ARG A 184       1.746 -14.148  28.368  1.00  0.61           C  
ATOM   2887  CG  ARG A 184       0.889 -15.356  28.781  1.00  0.61           C  
ATOM   2888  CD  ARG A 184       1.451 -16.087  29.947  1.00  0.61           C  
ATOM   2889  NE  ARG A 184       0.639 -17.256  30.305  1.00  0.61           N  
ATOM   2890  CZ  ARG A 184      -0.452 -17.235  31.083  1.00  0.61           C  
ATOM   2891  NH1 ARG A 184      -0.898 -16.112  31.611  1.00  0.61           N  
ATOM   2892  NH2 ARG A 184      -1.063 -18.375  31.301  1.00  0.61           N  
ATOM   2893  H   ARG A 184       1.865 -15.050  26.006  1.00  0.61           H  
ATOM   2894  HA  ARG A 184       0.122 -13.233  27.342  1.00  0.61           H  
ATOM   2895 1HB  ARG A 184       2.742 -14.522  28.114  1.00  0.61           H  
ATOM   2896 2HB  ARG A 184       1.848 -13.483  29.224  1.00  0.61           H  
ATOM   2897 1HG  ARG A 184      -0.116 -15.023  29.032  1.00  0.61           H  
ATOM   2898 2HG  ARG A 184       0.840 -16.056  27.945  1.00  0.61           H  
ATOM   2899 1HD  ARG A 184       2.454 -16.437  29.697  1.00  0.61           H  
ATOM   2900 2HD  ARG A 184       1.499 -15.426  30.809  1.00  0.61           H  
ATOM   2901  HE  ARG A 184       0.902 -18.184  29.939  1.00  0.61           H  
ATOM   2902 1HH1 ARG A 184      -0.415 -15.243  31.432  1.00  0.61           H  
ATOM   2903 2HH1 ARG A 184      -1.722 -16.121  32.194  1.00  0.61           H  
ATOM   2904 1HH2 ARG A 184      -0.668 -19.222  30.864  1.00  0.61           H  
ATOM   2905 2HH2 ARG A 184      -1.886 -18.417  31.879  1.00  0.61           H  
ATOM   2906  N   ILE A 185       3.029 -11.956  26.433  1.00  0.63           N  
ATOM   2907  CA  ILE A 185       3.699 -10.676  26.256  1.00  0.63           C  
ATOM   2908  C   ILE A 185       2.885  -9.770  25.338  1.00  0.63           C  
ATOM   2909  O   ILE A 185       2.651  -8.596  25.657  1.00  0.63           O  
ATOM   2910  CB  ILE A 185       5.098 -10.872  25.676  1.00  0.63           C  
ATOM   2911  CG1 ILE A 185       5.998 -11.563  26.674  1.00  0.63           C  
ATOM   2912  CG2 ILE A 185       5.688  -9.533  25.269  1.00  0.63           C  
ATOM   2913  CD1 ILE A 185       7.274 -12.051  26.048  1.00  0.63           C  
ATOM   2914  H   ILE A 185       3.490 -12.812  26.115  1.00  0.63           H  
ATOM   2915  HA  ILE A 185       3.789 -10.193  27.229  1.00  0.63           H  
ATOM   2916  HB  ILE A 185       5.026 -11.530  24.819  1.00  0.63           H  
ATOM   2917 1HG1 ILE A 185       6.249 -10.863  27.473  1.00  0.63           H  
ATOM   2918 2HG1 ILE A 185       5.472 -12.409  27.109  1.00  0.63           H  
ATOM   2919 1HG2 ILE A 185       6.685  -9.671  24.854  1.00  0.63           H  
ATOM   2920 2HG2 ILE A 185       5.053  -9.041  24.533  1.00  0.63           H  
ATOM   2921 3HG2 ILE A 185       5.744  -8.941  26.126  1.00  0.63           H  
ATOM   2922 1HD1 ILE A 185       7.885 -12.537  26.805  1.00  0.63           H  
ATOM   2923 2HD1 ILE A 185       7.027 -12.762  25.262  1.00  0.63           H  
ATOM   2924 3HD1 ILE A 185       7.819 -11.209  25.626  1.00  0.63           H  
ATOM   2925  N   TYR A 186       2.417 -10.315  24.210  1.00  0.66           N  
ATOM   2926  CA  TYR A 186       1.623  -9.519  23.294  1.00  0.66           C  
ATOM   2927  C   TYR A 186       0.348  -9.037  23.973  1.00  0.66           C  
ATOM   2928  O   TYR A 186      -0.042  -7.890  23.802  1.00  0.66           O  
ATOM   2929  CB  TYR A 186       1.206 -10.310  22.057  1.00  0.66           C  
ATOM   2930  CG  TYR A 186       2.239 -10.598  20.981  1.00  0.66           C  
ATOM   2931  CD1 TYR A 186       2.334 -11.882  20.525  1.00  0.66           C  
ATOM   2932  CD2 TYR A 186       3.046  -9.608  20.432  1.00  0.66           C  
ATOM   2933  CE1 TYR A 186       3.205 -12.211  19.516  1.00  0.66           C  
ATOM   2934  CE2 TYR A 186       3.931  -9.933  19.402  1.00  0.66           C  
ATOM   2935  CZ  TYR A 186       3.998 -11.244  18.946  1.00  0.66           C  
ATOM   2936  OH  TYR A 186       4.843 -11.606  17.926  1.00  0.66           O  
ATOM   2937  H   TYR A 186       2.626 -11.287  23.982  1.00  0.66           H  
ATOM   2938  HA  TYR A 186       2.201  -8.646  22.994  1.00  0.66           H  
ATOM   2939 1HB  TYR A 186       0.828 -11.275  22.394  1.00  0.66           H  
ATOM   2940 2HB  TYR A 186       0.385  -9.786  21.580  1.00  0.66           H  
ATOM   2941  HD1 TYR A 186       1.698 -12.646  20.966  1.00  0.66           H  
ATOM   2942  HD2 TYR A 186       2.986  -8.592  20.794  1.00  0.66           H  
ATOM   2943  HE1 TYR A 186       3.261 -13.239  19.161  1.00  0.66           H  
ATOM   2944  HE2 TYR A 186       4.566  -9.165  18.956  1.00  0.66           H  
ATOM   2945  HH  TYR A 186       5.428 -10.867  17.701  1.00  0.66           H  
ATOM   2946  N   GLN A 187      -0.301  -9.890  24.773  1.00  0.69           N  
ATOM   2947  CA  GLN A 187      -1.542  -9.483  25.434  1.00  0.69           C  
ATOM   2948  C   GLN A 187      -1.317  -8.349  26.429  1.00  0.69           C  
ATOM   2949  O   GLN A 187      -2.150  -7.456  26.570  1.00  0.69           O  
ATOM   2950  CB  GLN A 187      -2.186 -10.673  26.152  1.00  0.69           C  
ATOM   2951  CG  GLN A 187      -3.521 -10.361  26.830  1.00  0.69           C  
ATOM   2952  CD  GLN A 187      -4.662  -9.956  25.886  1.00  0.69           C  
ATOM   2953  OE1 GLN A 187      -5.021 -10.680  24.956  1.00  0.69           O  
ATOM   2954  NE2 GLN A 187      -5.245  -8.794  26.155  1.00  0.69           N  
ATOM   2955  H   GLN A 187       0.041 -10.843  24.893  1.00  0.69           H  
ATOM   2956  HA  GLN A 187      -2.231  -9.124  24.669  1.00  0.69           H  
ATOM   2957 1HB  GLN A 187      -2.333 -11.487  25.445  1.00  0.69           H  
ATOM   2958 2HB  GLN A 187      -1.496 -11.038  26.915  1.00  0.69           H  
ATOM   2959 1HG  GLN A 187      -3.836 -11.248  27.376  1.00  0.69           H  
ATOM   2960 2HG  GLN A 187      -3.355  -9.539  27.528  1.00  0.69           H  
ATOM   2961 1HE2 GLN A 187      -6.020  -8.461  25.602  1.00  0.69           H  
ATOM   2962 2HE2 GLN A 187      -4.920  -8.240  26.920  1.00  0.69           H  
ATOM   2963  N   GLN A 188      -0.196  -8.387  27.134  1.00  0.72           N  
ATOM   2964  CA  GLN A 188       0.132  -7.351  28.100  1.00  0.72           C  
ATOM   2965  C   GLN A 188       0.463  -6.004  27.437  1.00  0.72           C  
ATOM   2966  O   GLN A 188       0.138  -4.943  27.977  1.00  0.72           O  
ATOM   2967  CB  GLN A 188       1.304  -7.831  28.950  1.00  0.72           C  
ATOM   2968  CG  GLN A 188       0.945  -8.984  29.882  1.00  0.72           C  
ATOM   2969  CD  GLN A 188       2.161  -9.640  30.504  1.00  0.72           C  
ATOM   2970  OE1 GLN A 188       3.250  -9.654  29.925  1.00  0.72           O  
ATOM   2971  NE2 GLN A 188       1.981 -10.200  31.694  1.00  0.72           N  
ATOM   2972  H   GLN A 188       0.449  -9.172  27.014  1.00  0.72           H  
ATOM   2973  HA  GLN A 188      -0.731  -7.204  28.745  1.00  0.72           H  
ATOM   2974 1HB  GLN A 188       2.108  -8.172  28.291  1.00  0.72           H  
ATOM   2975 2HB  GLN A 188       1.693  -7.007  29.544  1.00  0.72           H  
ATOM   2976 1HG  GLN A 188       0.327  -8.592  30.687  1.00  0.72           H  
ATOM   2977 2HG  GLN A 188       0.389  -9.732  29.327  1.00  0.72           H  
ATOM   2978 1HE2 GLN A 188       2.744 -10.653  32.154  1.00  0.72           H  
ATOM   2979 2HE2 GLN A 188       1.081 -10.172  32.126  1.00  0.72           H  
ATOM   2980  N   ALA A 189       1.148  -6.053  26.287  1.00  0.76           N  
ATOM   2981  CA  ALA A 189       1.603  -4.858  25.573  1.00  0.76           C  
ATOM   2982  C   ALA A 189       0.642  -4.268  24.528  1.00  0.76           C  
ATOM   2983  O   ALA A 189       0.606  -3.051  24.332  1.00  0.76           O  
ATOM   2984  CB  ALA A 189       2.902  -5.192  24.871  1.00  0.76           C  
ATOM   2985  H   ALA A 189       1.404  -6.969  25.913  1.00  0.76           H  
ATOM   2986  HA  ALA A 189       1.786  -4.088  26.321  1.00  0.76           H  
ATOM   2987 1HB  ALA A 189       3.288  -4.304  24.386  1.00  0.76           H  
ATOM   2988 2HB  ALA A 189       3.608  -5.550  25.600  1.00  0.76           H  
ATOM   2989 3HB  ALA A 189       2.721  -5.969  24.131  1.00  0.76           H  
ATOM   2990  N   LEU A 190      -0.068  -5.121  23.807  1.00  0.78           N  
ATOM   2991  CA  LEU A 190      -0.884  -4.720  22.669  1.00  0.78           C  
ATOM   2992  C   LEU A 190      -2.390  -4.854  22.953  1.00  0.78           C  
ATOM   2993  O   LEU A 190      -2.777  -5.525  23.902  1.00  0.78           O  
ATOM   2994  CB  LEU A 190      -0.492  -5.602  21.485  1.00  0.78           C  
ATOM   2995  CG  LEU A 190       0.986  -5.593  21.128  1.00  0.78           C  
ATOM   2996  CD1 LEU A 190       1.227  -6.573  20.018  1.00  0.78           C  
ATOM   2997  CD2 LEU A 190       1.398  -4.195  20.723  1.00  0.78           C  
ATOM   2998  H   LEU A 190      -0.025  -6.111  24.019  1.00  0.78           H  
ATOM   2999  HA  LEU A 190      -0.632  -3.694  22.444  1.00  0.78           H  
ATOM   3000 1HB  LEU A 190      -0.771  -6.629  21.713  1.00  0.78           H  
ATOM   3001 2HB  LEU A 190      -1.036  -5.301  20.607  1.00  0.78           H  
ATOM   3002  HG  LEU A 190       1.568  -5.914  21.988  1.00  0.78           H  
ATOM   3003 1HD1 LEU A 190       2.284  -6.580  19.767  1.00  0.78           H  
ATOM   3004 2HD1 LEU A 190       0.914  -7.563  20.341  1.00  0.78           H  
ATOM   3005 3HD1 LEU A 190       0.658  -6.285  19.152  1.00  0.78           H  
ATOM   3006 1HD2 LEU A 190       2.457  -4.186  20.467  1.00  0.78           H  
ATOM   3007 2HD2 LEU A 190       0.812  -3.881  19.857  1.00  0.78           H  
ATOM   3008 3HD2 LEU A 190       1.219  -3.507  21.551  1.00  0.78           H  
ATOM   3009  N   PRO A 191      -3.276  -4.197  22.184  1.00  0.80           N  
ATOM   3010  CA  PRO A 191      -4.717  -4.375  22.267  1.00  0.80           C  
ATOM   3011  C   PRO A 191      -5.054  -5.852  22.047  1.00  0.80           C  
ATOM   3012  O   PRO A 191      -4.401  -6.536  21.257  1.00  0.80           O  
ATOM   3013  CB  PRO A 191      -5.235  -3.484  21.131  1.00  0.80           C  
ATOM   3014  CG  PRO A 191      -4.160  -2.421  20.963  1.00  0.80           C  
ATOM   3015  CD  PRO A 191      -2.848  -3.140  21.237  1.00  0.80           C  
ATOM   3016  HA  PRO A 191      -5.075  -4.031  23.247  1.00  0.80           H  
ATOM   3017 1HB  PRO A 191      -5.388  -4.085  20.222  1.00  0.80           H  
ATOM   3018 2HB  PRO A 191      -6.213  -3.060  21.404  1.00  0.80           H  
ATOM   3019 1HG  PRO A 191      -4.204  -1.996  19.946  1.00  0.80           H  
ATOM   3020 2HG  PRO A 191      -4.341  -1.589  21.660  1.00  0.80           H  
ATOM   3021 1HD  PRO A 191      -2.445  -3.564  20.314  1.00  0.80           H  
ATOM   3022 2HD  PRO A 191      -2.167  -2.419  21.704  1.00  0.80           H  
ATOM   3023  N   SER A 192      -6.111  -6.325  22.710  1.00  0.80           N  
ATOM   3024  CA  SER A 192      -6.528  -7.735  22.652  1.00  0.80           C  
ATOM   3025  C   SER A 192      -6.816  -8.263  21.252  1.00  0.80           C  
ATOM   3026  O   SER A 192      -6.732  -9.467  21.015  1.00  0.80           O  
ATOM   3027  CB  SER A 192      -7.792  -7.929  23.467  1.00  0.80           C  
ATOM   3028  OG  SER A 192      -7.568  -7.698  24.831  1.00  0.80           O  
ATOM   3029  H   SER A 192      -6.622  -5.698  23.316  1.00  0.80           H  
ATOM   3030  HA  SER A 192      -5.725  -8.340  23.082  1.00  0.80           H  
ATOM   3031 1HB  SER A 192      -8.563  -7.251  23.101  1.00  0.80           H  
ATOM   3032 2HB  SER A 192      -8.159  -8.945  23.322  1.00  0.80           H  
ATOM   3033  HG  SER A 192      -8.421  -7.833  25.263  1.00  0.80           H  
ATOM   3034  N   ASN A 193      -7.186  -7.372  20.339  1.00  0.79           N  
ATOM   3035  CA  ASN A 193      -7.516  -7.781  18.985  1.00  0.79           C  
ATOM   3036  C   ASN A 193      -6.374  -7.571  17.990  1.00  0.79           C  
ATOM   3037  O   ASN A 193      -6.557  -7.746  16.793  1.00  0.79           O  
ATOM   3038  CB  ASN A 193      -8.747  -7.037  18.489  1.00  0.79           C  
ATOM   3039  CG  ASN A 193     -10.007  -7.418  19.201  1.00  0.79           C  
ATOM   3040  OD1 ASN A 193     -10.238  -8.582  19.528  1.00  0.79           O  
ATOM   3041  ND2 ASN A 193     -10.845  -6.444  19.446  1.00  0.79           N  
ATOM   3042  H   ASN A 193      -7.229  -6.396  20.595  1.00  0.79           H  
ATOM   3043  HA  ASN A 193      -7.732  -8.847  19.006  1.00  0.79           H  
ATOM   3044 1HB  ASN A 193      -8.588  -5.964  18.589  1.00  0.79           H  
ATOM   3045 2HB  ASN A 193      -8.880  -7.251  17.439  1.00  0.79           H  
ATOM   3046 1HD2 ASN A 193     -11.709  -6.632  19.917  1.00  0.79           H  
ATOM   3047 2HD2 ASN A 193     -10.627  -5.510  19.161  1.00  0.79           H  
ATOM   3048  N   HIS A 194      -5.185  -7.234  18.459  1.00  0.77           N  
ATOM   3049  CA  HIS A 194      -4.084  -6.965  17.541  1.00  0.77           C  
ATOM   3050  C   HIS A 194      -3.798  -8.207  16.662  1.00  0.77           C  
ATOM   3051  O   HIS A 194      -3.870  -9.335  17.155  1.00  0.77           O  
ATOM   3052  CB  HIS A 194      -2.830  -6.577  18.348  1.00  0.77           C  
ATOM   3053  CG  HIS A 194      -1.722  -5.959  17.559  1.00  0.77           C  
ATOM   3054  ND1 HIS A 194      -0.866  -6.682  16.765  1.00  0.77           N  
ATOM   3055  CD2 HIS A 194      -1.341  -4.663  17.447  1.00  0.77           C  
ATOM   3056  CE1 HIS A 194      -0.006  -5.853  16.185  1.00  0.77           C  
ATOM   3057  NE2 HIS A 194      -0.273  -4.625  16.588  1.00  0.77           N  
ATOM   3058  H   HIS A 194      -5.033  -7.121  19.463  1.00  0.77           H  
ATOM   3059  HA  HIS A 194      -4.354  -6.117  16.925  1.00  0.77           H  
ATOM   3060 1HB  HIS A 194      -3.115  -5.869  19.127  1.00  0.77           H  
ATOM   3061 2HB  HIS A 194      -2.436  -7.459  18.851  1.00  0.77           H  
ATOM   3062  HD2 HIS A 194      -1.801  -3.810  17.944  1.00  0.77           H  
ATOM   3063  HE1 HIS A 194       0.786  -6.134  15.494  1.00  0.77           H  
ATOM   3064  HE2 HIS A 194       0.222  -3.787  16.309  1.00  0.77           H  
ATOM   3065  N   PRO A 195      -3.453  -8.055  15.366  1.00  0.75           N  
ATOM   3066  CA  PRO A 195      -3.036  -9.136  14.481  1.00  0.75           C  
ATOM   3067  C   PRO A 195      -1.976 -10.060  15.094  1.00  0.75           C  
ATOM   3068  O   PRO A 195      -1.943 -11.258  14.786  1.00  0.75           O  
ATOM   3069  CB  PRO A 195      -2.517  -8.368  13.264  1.00  0.75           C  
ATOM   3070  CG  PRO A 195      -3.370  -7.114  13.232  1.00  0.75           C  
ATOM   3071  CD  PRO A 195      -3.591  -6.742  14.683  1.00  0.75           C  
ATOM   3072  HA  PRO A 195      -3.919  -9.707  14.226  1.00  0.75           H  
ATOM   3073 1HB  PRO A 195      -1.442  -8.152  13.389  1.00  0.75           H  
ATOM   3074 2HB  PRO A 195      -2.620  -8.984  12.359  1.00  0.75           H  
ATOM   3075 1HG  PRO A 195      -2.853  -6.321  12.669  1.00  0.75           H  
ATOM   3076 2HG  PRO A 195      -4.307  -7.319  12.702  1.00  0.75           H  
ATOM   3077 1HD  PRO A 195      -2.841  -6.023  15.002  1.00  0.75           H  
ATOM   3078 2HD  PRO A 195      -4.619  -6.358  14.783  1.00  0.75           H  
ATOM   3079  N   HIS A 196      -1.115  -9.544  15.978  1.00  0.72           N  
ATOM   3080  CA  HIS A 196      -0.125 -10.419  16.598  1.00  0.72           C  
ATOM   3081  C   HIS A 196      -0.815 -11.436  17.514  1.00  0.72           C  
ATOM   3082  O   HIS A 196      -0.305 -12.547  17.718  1.00  0.72           O  
ATOM   3083  CB  HIS A 196       0.926  -9.622  17.357  1.00  0.72           C  
ATOM   3084  CG  HIS A 196       1.912  -8.921  16.475  1.00  0.72           C  
ATOM   3085  ND1 HIS A 196       2.699  -7.877  16.915  1.00  0.72           N  
ATOM   3086  CD2 HIS A 196       2.245  -9.123  15.182  1.00  0.72           C  
ATOM   3087  CE1 HIS A 196       3.471  -7.466  15.930  1.00  0.72           C  
ATOM   3088  NE2 HIS A 196       3.217  -8.203  14.864  1.00  0.72           N  
ATOM   3089  H   HIS A 196      -1.123  -8.556  16.226  1.00  0.72           H  
ATOM   3090  HA  HIS A 196       0.396 -10.980  15.823  1.00  0.72           H  
ATOM   3091 1HB  HIS A 196       0.438  -8.883  17.992  1.00  0.72           H  
ATOM   3092 2HB  HIS A 196       1.455 -10.291  17.999  1.00  0.72           H  
ATOM   3093  HD1 HIS A 196       2.689  -7.466  17.825  1.00  0.72           H  
ATOM   3094  HD2 HIS A 196       1.895  -9.832  14.431  1.00  0.72           H  
ATOM   3095  HE1 HIS A 196       4.168  -6.644  16.082  1.00  0.72           H  
ATOM   3096  N   MET A 197      -1.974 -11.065  18.085  1.00  0.70           N  
ATOM   3097  CA  MET A 197      -2.710 -11.990  18.930  1.00  0.70           C  
ATOM   3098  C   MET A 197      -3.408 -13.008  18.048  1.00  0.70           C  
ATOM   3099  O   MET A 197      -3.505 -14.175  18.418  1.00  0.70           O  
ATOM   3100  CB  MET A 197      -3.734 -11.281  19.815  1.00  0.70           C  
ATOM   3101  CG  MET A 197      -3.163 -10.413  20.896  1.00  0.70           C  
ATOM   3102  SD  MET A 197      -2.046 -11.315  21.965  1.00  0.70           S  
ATOM   3103  CE  MET A 197      -3.070 -12.516  22.732  1.00  0.70           C  
ATOM   3104  H   MET A 197      -2.388 -10.163  17.878  1.00  0.70           H  
ATOM   3105  HA  MET A 197      -2.006 -12.517  19.569  1.00  0.70           H  
ATOM   3106 1HB  MET A 197      -4.384 -10.656  19.201  1.00  0.70           H  
ATOM   3107 2HB  MET A 197      -4.372 -12.022  20.295  1.00  0.70           H  
ATOM   3108 1HG  MET A 197      -2.623  -9.578  20.448  1.00  0.70           H  
ATOM   3109 2HG  MET A 197      -3.975 -10.003  21.507  1.00  0.70           H  
ATOM   3110 1HE  MET A 197      -2.468 -13.093  23.430  1.00  0.70           H  
ATOM   3111 2HE  MET A 197      -3.866 -12.029  23.268  1.00  0.70           H  
ATOM   3112 3HE  MET A 197      -3.495 -13.169  21.974  1.00  0.70           H  
ATOM   3113  N   ILE A 198      -3.807 -12.606  16.830  1.00  0.68           N  
ATOM   3114  CA  ILE A 198      -4.470 -13.571  15.943  1.00  0.68           C  
ATOM   3115  C   ILE A 198      -3.471 -14.671  15.655  1.00  0.68           C  
ATOM   3116  O   ILE A 198      -3.773 -15.870  15.749  1.00  0.68           O  
ATOM   3117  CB  ILE A 198      -4.865 -13.012  14.551  1.00  0.68           C  
ATOM   3118  CG1 ILE A 198      -5.910 -11.945  14.631  1.00  0.68           C  
ATOM   3119  CG2 ILE A 198      -5.412 -14.159  13.683  1.00  0.68           C  
ATOM   3120  CD1 ILE A 198      -6.139 -11.198  13.294  1.00  0.68           C  
ATOM   3121  H   ILE A 198      -3.696 -11.621  16.575  1.00  0.68           H  
ATOM   3122  HA  ILE A 198      -5.345 -13.993  16.449  1.00  0.68           H  
ATOM   3123  HB  ILE A 198      -3.988 -12.586  14.069  1.00  0.68           H  
ATOM   3124 1HG1 ILE A 198      -6.847 -12.390  14.946  1.00  0.68           H  
ATOM   3125 2HG1 ILE A 198      -5.593 -11.216  15.381  1.00  0.68           H  
ATOM   3126 1HG2 ILE A 198      -5.672 -13.782  12.693  1.00  0.68           H  
ATOM   3127 2HG2 ILE A 198      -4.657 -14.940  13.580  1.00  0.68           H  
ATOM   3128 3HG2 ILE A 198      -6.304 -14.576  14.154  1.00  0.68           H  
ATOM   3129 1HD1 ILE A 198      -6.892 -10.426  13.437  1.00  0.68           H  
ATOM   3130 2HD1 ILE A 198      -5.236 -10.742  12.944  1.00  0.68           H  
ATOM   3131 3HD1 ILE A 198      -6.478 -11.908  12.542  1.00  0.68           H  
ATOM   3132  N   SER A 199      -2.253 -14.234  15.301  1.00  0.67           N  
ATOM   3133  CA  SER A 199      -1.178 -15.150  14.971  1.00  0.67           C  
ATOM   3134  C   SER A 199      -0.788 -16.008  16.168  1.00  0.67           C  
ATOM   3135  O   SER A 199      -0.632 -17.220  16.031  1.00  0.67           O  
ATOM   3136  CB  SER A 199       0.035 -14.374  14.482  1.00  0.67           C  
ATOM   3137  OG  SER A 199      -0.238 -13.717  13.272  1.00  0.67           O  
ATOM   3138  H   SER A 199      -2.089 -13.226  15.244  1.00  0.67           H  
ATOM   3139  HA  SER A 199      -1.521 -15.806  14.171  1.00  0.67           H  
ATOM   3140 1HB  SER A 199       0.325 -13.643  15.238  1.00  0.67           H  
ATOM   3141 2HB  SER A 199       0.870 -15.057  14.349  1.00  0.67           H  
ATOM   3142  HG  SER A 199      -0.865 -13.008  13.495  1.00  0.67           H  
ATOM   3143  N   SER A 200      -0.690 -15.408  17.356  1.00  0.65           N  
ATOM   3144  CA  SER A 200      -0.305 -16.171  18.533  1.00  0.65           C  
ATOM   3145  C   SER A 200      -1.366 -17.208  18.891  1.00  0.65           C  
ATOM   3146  O   SER A 200      -1.042 -18.365  19.156  1.00  0.65           O  
ATOM   3147  CB  SER A 200      -0.067 -15.231  19.678  1.00  0.65           C  
ATOM   3148  OG  SER A 200       0.991 -14.393  19.383  1.00  0.65           O  
ATOM   3149  H   SER A 200      -0.820 -14.401  17.441  1.00  0.65           H  
ATOM   3150  HA  SER A 200       0.626 -16.692  18.314  1.00  0.65           H  
ATOM   3151 1HB  SER A 200      -0.963 -14.646  19.876  1.00  0.65           H  
ATOM   3152 2HB  SER A 200       0.163 -15.803  20.568  1.00  0.65           H  
ATOM   3153  HG  SER A 200       0.667 -13.786  18.673  1.00  0.65           H  
ATOM   3154  N   TYR A 201      -2.650 -16.838  18.838  1.00  0.64           N  
ATOM   3155  CA  TYR A 201      -3.689 -17.819  19.123  1.00  0.64           C  
ATOM   3156  C   TYR A 201      -3.629 -18.954  18.108  1.00  0.64           C  
ATOM   3157  O   TYR A 201      -3.755 -20.125  18.476  1.00  0.64           O  
ATOM   3158  CB  TYR A 201      -5.095 -17.194  19.084  1.00  0.64           C  
ATOM   3159  CG  TYR A 201      -5.618 -16.515  20.337  1.00  0.64           C  
ATOM   3160  CD1 TYR A 201      -5.733 -15.133  20.428  1.00  0.64           C  
ATOM   3161  CD2 TYR A 201      -6.025 -17.305  21.392  1.00  0.64           C  
ATOM   3162  CE1 TYR A 201      -6.219 -14.551  21.580  1.00  0.64           C  
ATOM   3163  CE2 TYR A 201      -6.519 -16.733  22.541  1.00  0.64           C  
ATOM   3164  CZ  TYR A 201      -6.610 -15.353  22.641  1.00  0.64           C  
ATOM   3165  OH  TYR A 201      -7.097 -14.771  23.790  1.00  0.64           O  
ATOM   3166  H   TYR A 201      -2.904 -15.878  18.612  1.00  0.64           H  
ATOM   3167  HA  TYR A 201      -3.512 -18.240  20.113  1.00  0.64           H  
ATOM   3168 1HB  TYR A 201      -5.118 -16.455  18.277  1.00  0.64           H  
ATOM   3169 2HB  TYR A 201      -5.805 -17.974  18.824  1.00  0.64           H  
ATOM   3170  HD1 TYR A 201      -5.443 -14.508  19.605  1.00  0.64           H  
ATOM   3171  HD2 TYR A 201      -5.954 -18.383  21.309  1.00  0.64           H  
ATOM   3172  HE1 TYR A 201      -6.299 -13.467  21.654  1.00  0.64           H  
ATOM   3173  HE2 TYR A 201      -6.834 -17.365  23.371  1.00  0.64           H  
ATOM   3174  HH  TYR A 201      -7.127 -13.815  23.677  1.00  0.64           H  
ATOM   3175  N   SER A 202      -3.388 -18.611  16.834  1.00  0.63           N  
ATOM   3176  CA  SER A 202      -3.329 -19.595  15.766  1.00  0.63           C  
ATOM   3177  C   SER A 202      -2.147 -20.542  15.949  1.00  0.63           C  
ATOM   3178  O   SER A 202      -2.279 -21.753  15.763  1.00  0.63           O  
ATOM   3179  CB  SER A 202      -3.196 -18.880  14.440  1.00  0.63           C  
ATOM   3180  OG  SER A 202      -4.318 -18.090  14.204  1.00  0.63           O  
ATOM   3181  H   SER A 202      -3.292 -17.625  16.584  1.00  0.63           H  
ATOM   3182  HA  SER A 202      -4.252 -20.174  15.778  1.00  0.63           H  
ATOM   3183 1HB  SER A 202      -2.305 -18.262  14.438  1.00  0.63           H  
ATOM   3184 2HB  SER A 202      -3.090 -19.612  13.644  1.00  0.63           H  
ATOM   3185  HG  SER A 202      -4.263 -17.360  14.866  1.00  0.63           H  
ATOM   3186  N   ASN A 203      -0.996 -19.995  16.338  1.00  0.62           N  
ATOM   3187  CA  ASN A 203       0.208 -20.786  16.538  1.00  0.62           C  
ATOM   3188  C   ASN A 203       0.065 -21.715  17.739  1.00  0.62           C  
ATOM   3189  O   ASN A 203       0.454 -22.886  17.684  1.00  0.62           O  
ATOM   3190  CB  ASN A 203       1.380 -19.865  16.703  1.00  0.62           C  
ATOM   3191  CG  ASN A 203       1.784 -19.201  15.428  1.00  0.62           C  
ATOM   3192  OD1 ASN A 203       1.488 -19.689  14.328  1.00  0.62           O  
ATOM   3193  ND2 ASN A 203       2.449 -18.081  15.544  1.00  0.62           N  
ATOM   3194  H   ASN A 203      -0.946 -18.986  16.462  1.00  0.62           H  
ATOM   3195  HA  ASN A 203       0.369 -21.408  15.658  1.00  0.62           H  
ATOM   3196 1HB  ASN A 203       1.135 -19.099  17.439  1.00  0.62           H  
ATOM   3197 2HB  ASN A 203       2.178 -20.410  17.078  1.00  0.62           H  
ATOM   3198 1HD2 ASN A 203       2.740 -17.588  14.726  1.00  0.62           H  
ATOM   3199 2HD2 ASN A 203       2.659 -17.713  16.448  1.00  0.62           H  
ATOM   3200  N   ILE A 204      -0.566 -21.225  18.804  1.00  0.62           N  
ATOM   3201  CA  ILE A 204      -0.816 -22.065  19.960  1.00  0.62           C  
ATOM   3202  C   ILE A 204      -1.754 -23.180  19.565  1.00  0.62           C  
ATOM   3203  O   ILE A 204      -1.520 -24.347  19.890  1.00  0.62           O  
ATOM   3204  CB  ILE A 204      -1.416 -21.266  21.127  1.00  0.62           C  
ATOM   3205  CG1 ILE A 204      -0.385 -20.315  21.689  1.00  0.62           C  
ATOM   3206  CG2 ILE A 204      -1.932 -22.169  22.168  1.00  0.62           C  
ATOM   3207  CD1 ILE A 204      -0.943 -19.318  22.646  1.00  0.62           C  
ATOM   3208  H   ILE A 204      -0.859 -20.247  18.820  1.00  0.62           H  
ATOM   3209  HA  ILE A 204       0.126 -22.500  20.288  1.00  0.62           H  
ATOM   3210  HB  ILE A 204      -2.240 -20.655  20.749  1.00  0.62           H  
ATOM   3211 1HG1 ILE A 204       0.384 -20.891  22.202  1.00  0.62           H  
ATOM   3212 2HG1 ILE A 204       0.070 -19.774  20.870  1.00  0.62           H  
ATOM   3213 1HG2 ILE A 204      -2.362 -21.586  22.974  1.00  0.62           H  
ATOM   3214 2HG2 ILE A 204      -2.686 -22.792  21.729  1.00  0.62           H  
ATOM   3215 3HG2 ILE A 204      -1.135 -22.769  22.552  1.00  0.62           H  
ATOM   3216 1HD1 ILE A 204      -0.143 -18.695  22.993  1.00  0.62           H  
ATOM   3217 2HD1 ILE A 204      -1.697 -18.713  22.141  1.00  0.62           H  
ATOM   3218 3HD1 ILE A 204      -1.396 -19.829  23.492  1.00  0.62           H  
ATOM   3219  N   ALA A 205      -2.810 -22.824  18.837  1.00  0.62           N  
ATOM   3220  CA  ALA A 205      -3.787 -23.788  18.389  1.00  0.62           C  
ATOM   3221  C   ALA A 205      -3.161 -24.863  17.518  1.00  0.62           C  
ATOM   3222  O   ALA A 205      -3.466 -26.048  17.673  1.00  0.62           O  
ATOM   3223  CB  ALA A 205      -4.853 -23.091  17.602  1.00  0.62           C  
ATOM   3224  H   ALA A 205      -2.956 -21.843  18.602  1.00  0.62           H  
ATOM   3225  HA  ALA A 205      -4.219 -24.253  19.269  1.00  0.62           H  
ATOM   3226 1HB  ALA A 205      -5.584 -23.813  17.318  1.00  0.62           H  
ATOM   3227 2HB  ALA A 205      -5.316 -22.329  18.176  1.00  0.62           H  
ATOM   3228 3HB  ALA A 205      -4.409 -22.641  16.734  1.00  0.62           H  
ATOM   3229  N   LEU A 206      -2.234 -24.462  16.645  1.00  0.62           N  
ATOM   3230  CA  LEU A 206      -1.553 -25.405  15.779  1.00  0.62           C  
ATOM   3231  C   LEU A 206      -0.708 -26.348  16.605  1.00  0.62           C  
ATOM   3232  O   LEU A 206      -0.726 -27.562  16.393  1.00  0.62           O  
ATOM   3233  CB  LEU A 206      -0.676 -24.691  14.752  1.00  0.62           C  
ATOM   3234  CG  LEU A 206       0.073 -25.624  13.828  1.00  0.62           C  
ATOM   3235  CD1 LEU A 206      -0.946 -26.470  13.061  1.00  0.62           C  
ATOM   3236  CD2 LEU A 206       0.956 -24.808  12.897  1.00  0.62           C  
ATOM   3237  H   LEU A 206      -2.034 -23.468  16.545  1.00  0.62           H  
ATOM   3238  HA  LEU A 206      -2.303 -25.988  15.248  1.00  0.62           H  
ATOM   3239 1HB  LEU A 206      -1.301 -24.031  14.154  1.00  0.62           H  
ATOM   3240 2HB  LEU A 206       0.057 -24.082  15.284  1.00  0.62           H  
ATOM   3241  HG  LEU A 206       0.697 -26.294  14.416  1.00  0.62           H  
ATOM   3242 1HD1 LEU A 206      -0.423 -27.160  12.399  1.00  0.62           H  
ATOM   3243 2HD1 LEU A 206      -1.549 -27.037  13.771  1.00  0.62           H  
ATOM   3244 3HD1 LEU A 206      -1.592 -25.820  12.473  1.00  0.62           H  
ATOM   3245 1HD2 LEU A 206       1.501 -25.476  12.231  1.00  0.62           H  
ATOM   3246 2HD2 LEU A 206       0.338 -24.131  12.308  1.00  0.62           H  
ATOM   3247 3HD2 LEU A 206       1.668 -24.227  13.495  1.00  0.62           H  
ATOM   3248  N   ALA A 207       0.056 -25.802  17.549  1.00  0.63           N  
ATOM   3249  CA  ALA A 207       0.876 -26.660  18.380  1.00  0.63           C  
ATOM   3250  C   ALA A 207      -0.016 -27.646  19.135  1.00  0.63           C  
ATOM   3251  O   ALA A 207       0.300 -28.838  19.197  1.00  0.63           O  
ATOM   3252  CB  ALA A 207       1.700 -25.824  19.332  1.00  0.63           C  
ATOM   3253  H   ALA A 207       0.071 -24.790  17.684  1.00  0.63           H  
ATOM   3254  HA  ALA A 207       1.547 -27.228  17.737  1.00  0.63           H  
ATOM   3255 1HB  ALA A 207       2.326 -26.472  19.943  1.00  0.63           H  
ATOM   3256 2HB  ALA A 207       2.332 -25.143  18.761  1.00  0.63           H  
ATOM   3257 3HB  ALA A 207       1.033 -25.250  19.965  1.00  0.63           H  
ATOM   3258  N   HIS A 208      -1.181 -27.182  19.615  1.00  0.64           N  
ATOM   3259  CA  HIS A 208      -2.087 -28.075  20.320  1.00  0.64           C  
ATOM   3260  C   HIS A 208      -2.592 -29.179  19.391  1.00  0.64           C  
ATOM   3261  O   HIS A 208      -2.616 -30.358  19.763  1.00  0.64           O  
ATOM   3262  CB  HIS A 208      -3.290 -27.338  20.889  1.00  0.64           C  
ATOM   3263  CG  HIS A 208      -3.077 -26.527  22.102  1.00  0.64           C  
ATOM   3264  ND1 HIS A 208      -2.414 -26.997  23.217  1.00  0.64           N  
ATOM   3265  CD2 HIS A 208      -3.522 -25.303  22.419  1.00  0.64           C  
ATOM   3266  CE1 HIS A 208      -2.446 -26.078  24.158  1.00  0.64           C  
ATOM   3267  NE2 HIS A 208      -3.109 -25.040  23.702  1.00  0.64           N  
ATOM   3268  H   HIS A 208      -1.410 -26.191  19.530  1.00  0.64           H  
ATOM   3269  HA  HIS A 208      -1.569 -28.525  21.155  1.00  0.64           H  
ATOM   3270 1HB  HIS A 208      -3.675 -26.668  20.130  1.00  0.64           H  
ATOM   3271 2HB  HIS A 208      -4.076 -28.049  21.101  1.00  0.64           H  
ATOM   3272  HD2 HIS A 208      -4.115 -24.650  21.778  1.00  0.64           H  
ATOM   3273  HE1 HIS A 208      -2.007 -26.163  25.150  1.00  0.64           H  
ATOM   3274  HE2 HIS A 208      -3.301 -24.190  24.215  1.00  0.64           H  
ATOM   3275  N   LYS A 209      -2.930 -28.812  18.153  1.00  0.66           N  
ATOM   3276  CA  LYS A 209      -3.401 -29.764  17.154  1.00  0.66           C  
ATOM   3277  C   LYS A 209      -2.343 -30.844  16.931  1.00  0.66           C  
ATOM   3278  O   LYS A 209      -2.638 -32.042  16.951  1.00  0.66           O  
ATOM   3279  CB  LYS A 209      -3.702 -29.025  15.840  1.00  0.66           C  
ATOM   3280  CG  LYS A 209      -4.241 -29.849  14.693  1.00  0.66           C  
ATOM   3281  CD  LYS A 209      -4.507 -28.947  13.483  1.00  0.66           C  
ATOM   3282  CE  LYS A 209      -5.129 -29.712  12.322  1.00  0.66           C  
ATOM   3283  NZ  LYS A 209      -4.159 -30.682  11.714  1.00  0.66           N  
ATOM   3284  H   LYS A 209      -2.892 -27.823  17.904  1.00  0.66           H  
ATOM   3285  HA  LYS A 209      -4.309 -30.239  17.523  1.00  0.66           H  
ATOM   3286 1HB  LYS A 209      -4.407 -28.216  16.037  1.00  0.66           H  
ATOM   3287 2HB  LYS A 209      -2.792 -28.564  15.481  1.00  0.66           H  
ATOM   3288 1HG  LYS A 209      -3.516 -30.619  14.424  1.00  0.66           H  
ATOM   3289 2HG  LYS A 209      -5.169 -30.323  14.986  1.00  0.66           H  
ATOM   3290 1HD  LYS A 209      -5.167 -28.127  13.771  1.00  0.66           H  
ATOM   3291 2HD  LYS A 209      -3.563 -28.517  13.149  1.00  0.66           H  
ATOM   3292 1HE  LYS A 209      -6.005 -30.259  12.680  1.00  0.66           H  
ATOM   3293 2HE  LYS A 209      -5.447 -29.002  11.559  1.00  0.66           H  
ATOM   3294 1HZ  LYS A 209      -4.604 -31.170  10.947  1.00  0.66           H  
ATOM   3295 2HZ  LYS A 209      -3.350 -30.180  11.370  1.00  0.66           H  
ATOM   3296 3HZ  LYS A 209      -3.865 -31.350  12.414  1.00  0.66           H  
ATOM   3297  N   ASN A 210      -1.091 -30.413  16.773  1.00  0.67           N  
ATOM   3298  CA  ASN A 210       0.032 -31.305  16.511  1.00  0.67           C  
ATOM   3299  C   ASN A 210       0.325 -32.280  17.658  1.00  0.67           C  
ATOM   3300  O   ASN A 210       0.842 -33.375  17.421  1.00  0.67           O  
ATOM   3301  CB  ASN A 210       1.247 -30.497  16.129  1.00  0.67           C  
ATOM   3302  CG  ASN A 210       1.132 -29.935  14.715  1.00  0.67           C  
ATOM   3303  OD1 ASN A 210       0.373 -30.459  13.888  1.00  0.67           O  
ATOM   3304  ND2 ASN A 210       1.868 -28.901  14.422  1.00  0.67           N  
ATOM   3305  H   ASN A 210      -0.918 -29.407  16.795  1.00  0.67           H  
ATOM   3306  HA  ASN A 210      -0.229 -31.916  15.648  1.00  0.67           H  
ATOM   3307 1HB  ASN A 210       1.380 -29.675  16.835  1.00  0.67           H  
ATOM   3308 2HB  ASN A 210       2.117 -31.126  16.189  1.00  0.67           H  
ATOM   3309 1HD2 ASN A 210       1.851 -28.525  13.496  1.00  0.67           H  
ATOM   3310 2HD2 ASN A 210       2.467 -28.501  15.115  1.00  0.67           H  
ATOM   3311  N   ILE A 211      -0.053 -31.919  18.888  1.00  0.68           N  
ATOM   3312  CA  ILE A 211       0.140 -32.815  20.030  1.00  0.68           C  
ATOM   3313  C   ILE A 211      -1.159 -33.558  20.399  1.00  0.68           C  
ATOM   3314  O   ILE A 211      -1.243 -34.190  21.456  1.00  0.68           O  
ATOM   3315  CB  ILE A 211       0.686 -32.063  21.263  1.00  0.68           C  
ATOM   3316  CG1 ILE A 211      -0.299 -31.059  21.715  1.00  0.68           C  
ATOM   3317  CG2 ILE A 211       2.000 -31.380  20.904  1.00  0.68           C  
ATOM   3318  CD1 ILE A 211      -0.008 -30.419  23.057  1.00  0.68           C  
ATOM   3319  H   ILE A 211      -0.430 -30.981  19.036  1.00  0.68           H  
ATOM   3320  HA  ILE A 211       0.880 -33.562  19.753  1.00  0.68           H  
ATOM   3321  HB  ILE A 211       0.845 -32.765  22.076  1.00  0.68           H  
ATOM   3322 1HG1 ILE A 211      -0.313 -30.303  20.983  1.00  0.68           H  
ATOM   3323 2HG1 ILE A 211      -1.267 -31.518  21.733  1.00  0.68           H  
ATOM   3324 1HG2 ILE A 211       2.392 -30.847  21.772  1.00  0.68           H  
ATOM   3325 2HG2 ILE A 211       2.721 -32.127  20.582  1.00  0.68           H  
ATOM   3326 3HG2 ILE A 211       1.822 -30.673  20.096  1.00  0.68           H  
ATOM   3327 1HD1 ILE A 211      -0.781 -29.679  23.282  1.00  0.68           H  
ATOM   3328 2HD1 ILE A 211      -0.002 -31.183  23.830  1.00  0.68           H  
ATOM   3329 3HD1 ILE A 211       0.963 -29.926  23.020  1.00  0.68           H  
ATOM   3330  N   GLY A 212      -2.174 -33.486  19.524  1.00  0.69           N  
ATOM   3331  CA  GLY A 212      -3.440 -34.199  19.708  1.00  0.69           C  
ATOM   3332  C   GLY A 212      -4.461 -33.506  20.612  1.00  0.69           C  
ATOM   3333  O   GLY A 212      -5.534 -34.052  20.891  1.00  0.69           O  
ATOM   3334  H   GLY A 212      -2.073 -32.937  18.670  1.00  0.69           H  
ATOM   3335 1HA  GLY A 212      -3.888 -34.353  18.725  1.00  0.69           H  
ATOM   3336 2HA  GLY A 212      -3.229 -35.190  20.104  1.00  0.69           H  
ATOM   3337  N   GLN A 213      -4.155 -32.310  21.102  1.00  0.70           N  
ATOM   3338  CA  GLN A 213      -5.071 -31.639  22.014  1.00  0.70           C  
ATOM   3339  C   GLN A 213      -6.058 -30.819  21.206  1.00  0.70           C  
ATOM   3340  O   GLN A 213      -6.050 -29.585  21.216  1.00  0.70           O  
ATOM   3341  CB  GLN A 213      -4.306 -30.791  23.027  1.00  0.70           C  
ATOM   3342  CG  GLN A 213      -3.350 -31.586  23.919  1.00  0.70           C  
ATOM   3343  CD  GLN A 213      -4.036 -32.555  24.832  1.00  0.70           C  
ATOM   3344  OE1 GLN A 213      -4.805 -32.171  25.718  1.00  0.70           O  
ATOM   3345  NE2 GLN A 213      -3.752 -33.837  24.634  1.00  0.70           N  
ATOM   3346  H   GLN A 213      -3.302 -31.839  20.811  1.00  0.70           H  
ATOM   3347  HA  GLN A 213      -5.632 -32.393  22.565  1.00  0.70           H  
ATOM   3348 1HB  GLN A 213      -3.711 -30.047  22.497  1.00  0.70           H  
ATOM   3349 2HB  GLN A 213      -5.007 -30.255  23.666  1.00  0.70           H  
ATOM   3350 1HG  GLN A 213      -2.695 -32.172  23.289  1.00  0.70           H  
ATOM   3351 2HG  GLN A 213      -2.768 -30.891  24.523  1.00  0.70           H  
ATOM   3352 1HE2 GLN A 213      -4.170 -34.538  25.208  1.00  0.70           H  
ATOM   3353 2HE2 GLN A 213      -3.110 -34.103  23.905  1.00  0.70           H  
ATOM   3354  N   TYR A 214      -6.929 -31.537  20.526  1.00  0.69           N  
ATOM   3355  CA  TYR A 214      -7.855 -30.945  19.581  1.00  0.69           C  
ATOM   3356  C   TYR A 214      -8.857 -30.002  20.236  1.00  0.69           C  
ATOM   3357  O   TYR A 214      -9.195 -28.963  19.674  1.00  0.69           O  
ATOM   3358  CB  TYR A 214      -8.568 -32.033  18.824  1.00  0.69           C  
ATOM   3359  CG  TYR A 214      -7.661 -32.839  17.956  1.00  0.69           C  
ATOM   3360  CD1 TYR A 214      -7.695 -34.215  18.044  1.00  0.69           C  
ATOM   3361  CD2 TYR A 214      -6.760 -32.215  17.105  1.00  0.69           C  
ATOM   3362  CE1 TYR A 214      -6.844 -34.978  17.278  1.00  0.69           C  
ATOM   3363  CE2 TYR A 214      -5.904 -32.981  16.342  1.00  0.69           C  
ATOM   3364  CZ  TYR A 214      -5.944 -34.356  16.428  1.00  0.69           C  
ATOM   3365  OH  TYR A 214      -5.084 -35.119  15.672  1.00  0.69           O  
ATOM   3366  H   TYR A 214      -6.855 -32.551  20.628  1.00  0.69           H  
ATOM   3367  HA  TYR A 214      -7.275 -30.364  18.865  1.00  0.69           H  
ATOM   3368 1HB  TYR A 214      -9.076 -32.701  19.519  1.00  0.69           H  
ATOM   3369 2HB  TYR A 214      -9.297 -31.585  18.200  1.00  0.69           H  
ATOM   3370  HD1 TYR A 214      -8.398 -34.700  18.721  1.00  0.69           H  
ATOM   3371  HD2 TYR A 214      -6.722 -31.129  17.045  1.00  0.69           H  
ATOM   3372  HE1 TYR A 214      -6.874 -36.065  17.348  1.00  0.69           H  
ATOM   3373  HE2 TYR A 214      -5.188 -32.508  15.678  1.00  0.69           H  
ATOM   3374  HH  TYR A 214      -4.516 -34.542  15.156  1.00  0.69           H  
ATOM   3375  N   THR A 215      -9.326 -30.336  21.434  1.00  0.68           N  
ATOM   3376  CA  THR A 215     -10.300 -29.463  22.077  1.00  0.68           C  
ATOM   3377  C   THR A 215      -9.701 -28.076  22.332  1.00  0.68           C  
ATOM   3378  O   THR A 215     -10.337 -27.051  22.062  1.00  0.68           O  
ATOM   3379  CB  THR A 215     -10.801 -30.052  23.406  1.00  0.68           C  
ATOM   3380  OG1 THR A 215     -11.470 -31.301  23.170  1.00  0.68           O  
ATOM   3381  CG2 THR A 215     -11.751 -29.080  24.054  1.00  0.68           C  
ATOM   3382  H   THR A 215      -9.018 -31.189  21.877  1.00  0.68           H  
ATOM   3383  HA  THR A 215     -11.153 -29.345  21.407  1.00  0.68           H  
ATOM   3384  HB  THR A 215      -9.954 -30.223  24.071  1.00  0.68           H  
ATOM   3385  HG1 THR A 215     -11.807 -31.646  24.004  1.00  0.68           H  
ATOM   3386 1HG2 THR A 215     -12.103 -29.487  25.001  1.00  0.68           H  
ATOM   3387 2HG2 THR A 215     -11.225 -28.144  24.232  1.00  0.68           H  
ATOM   3388 3HG2 THR A 215     -12.599 -28.904  23.394  1.00  0.68           H  
ATOM   3389  N   GLU A 216      -8.471 -28.043  22.849  1.00  0.66           N  
ATOM   3390  CA  GLU A 216      -7.831 -26.769  23.136  1.00  0.66           C  
ATOM   3391  C   GLU A 216      -7.494 -26.068  21.823  1.00  0.66           C  
ATOM   3392  O   GLU A 216      -7.545 -24.833  21.730  1.00  0.66           O  
ATOM   3393  CB  GLU A 216      -6.590 -26.963  24.003  1.00  0.66           C  
ATOM   3394  CG  GLU A 216      -6.885 -27.484  25.424  1.00  0.66           C  
ATOM   3395  CD  GLU A 216      -7.754 -26.563  26.279  1.00  0.66           C  
ATOM   3396  OE1 GLU A 216      -7.429 -25.407  26.403  1.00  0.66           O  
ATOM   3397  OE2 GLU A 216      -8.755 -27.031  26.799  1.00  0.66           O  
ATOM   3398  H   GLU A 216      -7.982 -28.907  23.034  1.00  0.66           H  
ATOM   3399  HA  GLU A 216      -8.532 -26.143  23.683  1.00  0.66           H  
ATOM   3400 1HB  GLU A 216      -5.912 -27.669  23.515  1.00  0.66           H  
ATOM   3401 2HB  GLU A 216      -6.061 -26.015  24.095  1.00  0.66           H  
ATOM   3402 1HG  GLU A 216      -7.386 -28.449  25.334  1.00  0.66           H  
ATOM   3403 2HG  GLU A 216      -5.934 -27.651  25.931  1.00  0.66           H  
ATOM   3404  N   ALA A 217      -7.153 -26.853  20.787  1.00  0.65           N  
ATOM   3405  CA  ALA A 217      -6.867 -26.260  19.492  1.00  0.65           C  
ATOM   3406  C   ALA A 217      -8.094 -25.514  18.994  1.00  0.65           C  
ATOM   3407  O   ALA A 217      -7.977 -24.394  18.490  1.00  0.65           O  
ATOM   3408  CB  ALA A 217      -6.467 -27.317  18.485  1.00  0.65           C  
ATOM   3409  H   ALA A 217      -7.071 -27.863  20.906  1.00  0.65           H  
ATOM   3410  HA  ALA A 217      -6.054 -25.553  19.615  1.00  0.65           H  
ATOM   3411 1HB  ALA A 217      -6.241 -26.842  17.532  1.00  0.65           H  
ATOM   3412 2HB  ALA A 217      -5.590 -27.844  18.842  1.00  0.65           H  
ATOM   3413 3HB  ALA A 217      -7.275 -28.016  18.353  1.00  0.65           H  
ATOM   3414  N   LEU A 218      -9.285 -26.098  19.197  1.00  0.63           N  
ATOM   3415  CA  LEU A 218     -10.503 -25.424  18.780  1.00  0.63           C  
ATOM   3416  C   LEU A 218     -10.742 -24.152  19.555  1.00  0.63           C  
ATOM   3417  O   LEU A 218     -11.076 -23.131  18.964  1.00  0.63           O  
ATOM   3418  CB  LEU A 218     -11.752 -26.288  18.982  1.00  0.63           C  
ATOM   3419  CG  LEU A 218     -11.936 -27.448  18.102  1.00  0.63           C  
ATOM   3420  CD1 LEU A 218     -13.151 -28.198  18.562  1.00  0.63           C  
ATOM   3421  CD2 LEU A 218     -12.055 -26.949  16.658  1.00  0.63           C  
ATOM   3422  H   LEU A 218      -9.329 -27.032  19.605  1.00  0.63           H  
ATOM   3423  HA  LEU A 218     -10.412 -25.177  17.725  1.00  0.63           H  
ATOM   3424 1HB  LEU A 218     -11.738 -26.665  20.001  1.00  0.63           H  
ATOM   3425 2HB  LEU A 218     -12.632 -25.648  18.874  1.00  0.63           H  
ATOM   3426  HG  LEU A 218     -11.117 -28.112  18.200  1.00  0.63           H  
ATOM   3427 1HD1 LEU A 218     -13.316 -29.053  17.921  1.00  0.63           H  
ATOM   3428 2HD1 LEU A 218     -13.003 -28.529  19.590  1.00  0.63           H  
ATOM   3429 3HD1 LEU A 218     -14.002 -27.541  18.518  1.00  0.63           H  
ATOM   3430 1HD2 LEU A 218     -12.208 -27.794  15.986  1.00  0.63           H  
ATOM   3431 2HD2 LEU A 218     -12.892 -26.272  16.585  1.00  0.63           H  
ATOM   3432 3HD2 LEU A 218     -11.145 -26.420  16.377  1.00  0.63           H  
ATOM   3433  N   LYS A 219     -10.500 -24.171  20.866  1.00  0.62           N  
ATOM   3434  CA  LYS A 219     -10.763 -22.971  21.656  1.00  0.62           C  
ATOM   3435  C   LYS A 219      -9.902 -21.813  21.175  1.00  0.62           C  
ATOM   3436  O   LYS A 219     -10.360 -20.673  21.041  1.00  0.62           O  
ATOM   3437  CB  LYS A 219     -10.454 -23.237  23.128  1.00  0.62           C  
ATOM   3438  CG  LYS A 219     -11.418 -24.170  23.844  1.00  0.62           C  
ATOM   3439  CD  LYS A 219     -10.940 -24.405  25.268  1.00  0.62           C  
ATOM   3440  CE  LYS A 219     -11.826 -25.362  26.038  1.00  0.62           C  
ATOM   3441  NZ  LYS A 219     -11.240 -25.680  27.374  1.00  0.62           N  
ATOM   3442  H   LYS A 219     -10.205 -25.043  21.315  1.00  0.62           H  
ATOM   3443  HA  LYS A 219     -11.812 -22.694  21.538  1.00  0.62           H  
ATOM   3444 1HB  LYS A 219      -9.455 -23.673  23.212  1.00  0.62           H  
ATOM   3445 2HB  LYS A 219     -10.437 -22.292  23.669  1.00  0.62           H  
ATOM   3446 1HG  LYS A 219     -12.416 -23.734  23.856  1.00  0.62           H  
ATOM   3447 2HG  LYS A 219     -11.457 -25.123  23.318  1.00  0.62           H  
ATOM   3448 1HD  LYS A 219      -9.930 -24.819  25.244  1.00  0.62           H  
ATOM   3449 2HD  LYS A 219     -10.904 -23.457  25.800  1.00  0.62           H  
ATOM   3450 1HE  LYS A 219     -12.806 -24.913  26.177  1.00  0.62           H  
ATOM   3451 2HE  LYS A 219     -11.936 -26.281  25.475  1.00  0.62           H  
ATOM   3452 1HZ  LYS A 219     -11.833 -26.321  27.869  1.00  0.62           H  
ATOM   3453 2HZ  LYS A 219     -10.306 -26.120  27.226  1.00  0.62           H  
ATOM   3454 3HZ  LYS A 219     -11.129 -24.838  27.912  1.00  0.62           H  
ATOM   3455  N   HIS A 220      -8.648 -22.111  20.871  1.00  0.61           N  
ATOM   3456  CA  HIS A 220      -7.754 -21.062  20.436  1.00  0.61           C  
ATOM   3457  C   HIS A 220      -8.073 -20.625  19.005  1.00  0.61           C  
ATOM   3458  O   HIS A 220      -8.073 -19.422  18.719  1.00  0.61           O  
ATOM   3459  CB  HIS A 220      -6.313 -21.521  20.611  1.00  0.61           C  
ATOM   3460  CG  HIS A 220      -5.889 -21.604  22.034  1.00  0.61           C  
ATOM   3461  ND1 HIS A 220      -6.237 -22.663  22.841  1.00  0.61           N  
ATOM   3462  CD2 HIS A 220      -5.139 -20.774  22.802  1.00  0.61           C  
ATOM   3463  CE1 HIS A 220      -5.733 -22.485  24.047  1.00  0.61           C  
ATOM   3464  NE2 HIS A 220      -5.059 -21.341  24.054  1.00  0.61           N  
ATOM   3465  H   HIS A 220      -8.307 -23.070  20.987  1.00  0.61           H  
ATOM   3466  HA  HIS A 220      -7.890 -20.190  21.073  1.00  0.61           H  
ATOM   3467 1HB  HIS A 220      -6.218 -22.525  20.200  1.00  0.61           H  
ATOM   3468 2HB  HIS A 220      -5.636 -20.859  20.076  1.00  0.61           H  
ATOM   3469  HD1 HIS A 220      -6.794 -23.469  22.553  1.00  0.61           H  
ATOM   3470  HD2 HIS A 220      -4.639 -19.824  22.604  1.00  0.61           H  
ATOM   3471  HE1 HIS A 220      -5.910 -23.228  24.831  1.00  0.61           H  
ATOM   3472  N   TYR A 221      -8.401 -21.573  18.111  1.00  0.60           N  
ATOM   3473  CA  TYR A 221      -8.749 -21.186  16.748  1.00  0.60           C  
ATOM   3474  C   TYR A 221     -10.022 -20.338  16.716  1.00  0.60           C  
ATOM   3475  O   TYR A 221     -10.097 -19.372  15.953  1.00  0.60           O  
ATOM   3476  CB  TYR A 221      -8.938 -22.385  15.813  1.00  0.60           C  
ATOM   3477  CG  TYR A 221      -7.665 -23.061  15.288  1.00  0.60           C  
ATOM   3478  CD1 TYR A 221      -7.476 -24.442  15.415  1.00  0.60           C  
ATOM   3479  CD2 TYR A 221      -6.687 -22.286  14.667  1.00  0.60           C  
ATOM   3480  CE1 TYR A 221      -6.309 -25.030  14.921  1.00  0.60           C  
ATOM   3481  CE2 TYR A 221      -5.532 -22.878  14.180  1.00  0.60           C  
ATOM   3482  CZ  TYR A 221      -5.344 -24.242  14.307  1.00  0.60           C  
ATOM   3483  OH  TYR A 221      -4.206 -24.821  13.815  1.00  0.60           O  
ATOM   3484  H   TYR A 221      -8.391 -22.560  18.367  1.00  0.60           H  
ATOM   3485  HA  TYR A 221      -7.936 -20.578  16.352  1.00  0.60           H  
ATOM   3486 1HB  TYR A 221      -9.546 -23.142  16.317  1.00  0.60           H  
ATOM   3487 2HB  TYR A 221      -9.485 -22.039  14.958  1.00  0.60           H  
ATOM   3488  HD1 TYR A 221      -8.238 -25.055  15.899  1.00  0.60           H  
ATOM   3489  HD2 TYR A 221      -6.831 -21.209  14.563  1.00  0.60           H  
ATOM   3490  HE1 TYR A 221      -6.147 -26.096  15.014  1.00  0.60           H  
ATOM   3491  HE2 TYR A 221      -4.769 -22.265  13.695  1.00  0.60           H  
ATOM   3492  HH  TYR A 221      -3.670 -24.153  13.380  1.00  0.60           H  
ATOM   3493  N   GLU A 222     -11.018 -20.675  17.551  1.00  0.60           N  
ATOM   3494  CA  GLU A 222     -12.253 -19.897  17.570  1.00  0.60           C  
ATOM   3495  C   GLU A 222     -11.964 -18.469  17.987  1.00  0.60           C  
ATOM   3496  O   GLU A 222     -12.501 -17.528  17.396  1.00  0.60           O  
ATOM   3497  CB  GLU A 222     -13.289 -20.492  18.540  1.00  0.60           C  
ATOM   3498  CG  GLU A 222     -13.950 -21.813  18.107  1.00  0.60           C  
ATOM   3499  CD  GLU A 222     -14.875 -22.384  19.186  1.00  0.60           C  
ATOM   3500  OE1 GLU A 222     -14.937 -21.819  20.257  1.00  0.60           O  
ATOM   3501  OE2 GLU A 222     -15.512 -23.383  18.934  1.00  0.60           O  
ATOM   3502  H   GLU A 222     -10.926 -21.489  18.157  1.00  0.60           H  
ATOM   3503  HA  GLU A 222     -12.674 -19.885  16.567  1.00  0.60           H  
ATOM   3504 1HB  GLU A 222     -12.805 -20.675  19.503  1.00  0.60           H  
ATOM   3505 2HB  GLU A 222     -14.081 -19.764  18.709  1.00  0.60           H  
ATOM   3506 1HG  GLU A 222     -14.538 -21.626  17.210  1.00  0.60           H  
ATOM   3507 2HG  GLU A 222     -13.189 -22.541  17.851  1.00  0.60           H  
ATOM   3508  N   ILE A 223     -11.077 -18.283  18.963  1.00  0.59           N  
ATOM   3509  CA  ILE A 223     -10.759 -16.933  19.381  1.00  0.59           C  
ATOM   3510  C   ILE A 223     -10.035 -16.201  18.261  1.00  0.59           C  
ATOM   3511  O   ILE A 223     -10.340 -15.043  17.964  1.00  0.59           O  
ATOM   3512  CB  ILE A 223      -9.943 -16.883  20.664  1.00  0.59           C  
ATOM   3513  CG1 ILE A 223     -10.767 -17.412  21.831  1.00  0.59           C  
ATOM   3514  CG2 ILE A 223      -9.616 -15.430  20.894  1.00  0.59           C  
ATOM   3515  CD1 ILE A 223      -9.948 -17.672  23.073  1.00  0.59           C  
ATOM   3516  H   ILE A 223     -10.660 -19.085  19.448  1.00  0.59           H  
ATOM   3517  HA  ILE A 223     -11.696 -16.408  19.574  1.00  0.59           H  
ATOM   3518  HB  ILE A 223      -9.035 -17.488  20.577  1.00  0.59           H  
ATOM   3519 1HG1 ILE A 223     -11.541 -16.687  22.071  1.00  0.59           H  
ATOM   3520 2HG1 ILE A 223     -11.246 -18.344  21.531  1.00  0.59           H  
ATOM   3521 1HG2 ILE A 223      -9.077 -15.327  21.800  1.00  0.59           H  
ATOM   3522 2HG2 ILE A 223      -9.024 -15.053  20.061  1.00  0.59           H  
ATOM   3523 3HG2 ILE A 223     -10.540 -14.861  20.970  1.00  0.59           H  
ATOM   3524 1HD1 ILE A 223     -10.596 -18.047  23.863  1.00  0.59           H  
ATOM   3525 2HD1 ILE A 223      -9.181 -18.417  22.846  1.00  0.59           H  
ATOM   3526 3HD1 ILE A 223      -9.476 -16.747  23.400  1.00  0.59           H  
ATOM   3527  N   ALA A 224      -9.069 -16.876  17.625  1.00  0.59           N  
ATOM   3528  CA  ALA A 224      -8.329 -16.259  16.531  1.00  0.59           C  
ATOM   3529  C   ALA A 224      -9.278 -15.822  15.423  1.00  0.59           C  
ATOM   3530  O   ALA A 224      -9.089 -14.754  14.837  1.00  0.59           O  
ATOM   3531  CB  ALA A 224      -7.316 -17.231  15.958  1.00  0.59           C  
ATOM   3532  H   ALA A 224      -8.843 -17.828  17.915  1.00  0.59           H  
ATOM   3533  HA  ALA A 224      -7.815 -15.380  16.920  1.00  0.59           H  
ATOM   3534 1HB  ALA A 224      -6.761 -16.754  15.152  1.00  0.59           H  
ATOM   3535 2HB  ALA A 224      -6.630 -17.547  16.718  1.00  0.59           H  
ATOM   3536 3HB  ALA A 224      -7.836 -18.099  15.569  1.00  0.59           H  
ATOM   3537  N   LEU A 225     -10.320 -16.624  15.164  1.00  0.60           N  
ATOM   3538  CA  LEU A 225     -11.297 -16.311  14.133  1.00  0.60           C  
ATOM   3539  C   LEU A 225     -12.054 -15.062  14.519  1.00  0.60           C  
ATOM   3540  O   LEU A 225     -12.209 -14.154  13.702  1.00  0.60           O  
ATOM   3541  CB  LEU A 225     -12.314 -17.433  13.922  1.00  0.60           C  
ATOM   3542  CG  LEU A 225     -13.214 -17.237  12.657  1.00  0.60           C  
ATOM   3543  CD1 LEU A 225     -14.172 -16.074  12.868  1.00  0.60           C  
ATOM   3544  CD2 LEU A 225     -12.311 -17.029  11.435  1.00  0.60           C  
ATOM   3545  H   LEU A 225     -10.406 -17.505  15.672  1.00  0.60           H  
ATOM   3546  HA  LEU A 225     -10.787 -16.122  13.198  1.00  0.60           H  
ATOM   3547 1HB  LEU A 225     -11.778 -18.379  13.826  1.00  0.60           H  
ATOM   3548 2HB  LEU A 225     -12.961 -17.494  14.798  1.00  0.60           H  
ATOM   3549  HG  LEU A 225     -13.816 -18.109  12.503  1.00  0.60           H  
ATOM   3550 1HD1 LEU A 225     -14.802 -15.957  11.988  1.00  0.60           H  
ATOM   3551 2HD1 LEU A 225     -14.797 -16.272  13.740  1.00  0.60           H  
ATOM   3552 3HD1 LEU A 225     -13.612 -15.164  13.027  1.00  0.60           H  
ATOM   3553 1HD2 LEU A 225     -12.912 -16.902  10.546  1.00  0.60           H  
ATOM   3554 2HD2 LEU A 225     -11.694 -16.144  11.578  1.00  0.60           H  
ATOM   3555 3HD2 LEU A 225     -11.685 -17.896  11.317  1.00  0.60           H  
ATOM   3556  N   LYS A 226     -12.559 -15.018  15.756  1.00  0.61           N  
ATOM   3557  CA  LYS A 226     -13.350 -13.881  16.200  1.00  0.61           C  
ATOM   3558  C   LYS A 226     -12.534 -12.595  16.122  1.00  0.61           C  
ATOM   3559  O   LYS A 226     -13.048 -11.557  15.683  1.00  0.61           O  
ATOM   3560  CB  LYS A 226     -13.837 -14.126  17.632  1.00  0.61           C  
ATOM   3561  CG  LYS A 226     -14.907 -15.215  17.737  1.00  0.61           C  
ATOM   3562  CD  LYS A 226     -15.287 -15.492  19.184  1.00  0.61           C  
ATOM   3563  CE  LYS A 226     -16.299 -16.627  19.277  1.00  0.61           C  
ATOM   3564  NZ  LYS A 226     -16.641 -16.958  20.691  1.00  0.61           N  
ATOM   3565  H   LYS A 226     -12.401 -15.803  16.392  1.00  0.61           H  
ATOM   3566  HA  LYS A 226     -14.212 -13.779  15.541  1.00  0.61           H  
ATOM   3567 1HB  LYS A 226     -12.989 -14.432  18.250  1.00  0.61           H  
ATOM   3568 2HB  LYS A 226     -14.235 -13.205  18.049  1.00  0.61           H  
ATOM   3569 1HG  LYS A 226     -15.796 -14.896  17.194  1.00  0.61           H  
ATOM   3570 2HG  LYS A 226     -14.541 -16.130  17.280  1.00  0.61           H  
ATOM   3571 1HD  LYS A 226     -14.390 -15.770  19.741  1.00  0.61           H  
ATOM   3572 2HD  LYS A 226     -15.711 -14.595  19.631  1.00  0.61           H  
ATOM   3573 1HE  LYS A 226     -17.207 -16.340  18.751  1.00  0.61           H  
ATOM   3574 2HE  LYS A 226     -15.878 -17.516  18.800  1.00  0.61           H  
ATOM   3575 1HZ  LYS A 226     -17.309 -17.717  20.707  1.00  0.61           H  
ATOM   3576 2HZ  LYS A 226     -15.801 -17.240  21.180  1.00  0.61           H  
ATOM   3577 3HZ  LYS A 226     -17.040 -16.147  21.143  1.00  0.61           H  
ATOM   3578  N   ILE A 227     -11.249 -12.668  16.485  1.00  0.63           N  
ATOM   3579  CA  ILE A 227     -10.409 -11.486  16.395  1.00  0.63           C  
ATOM   3580  C   ILE A 227     -10.211 -11.101  14.944  1.00  0.63           C  
ATOM   3581  O   ILE A 227     -10.374  -9.936  14.575  1.00  0.63           O  
ATOM   3582  CB  ILE A 227      -9.018 -11.683  16.996  1.00  0.63           C  
ATOM   3583  CG1 ILE A 227      -9.069 -11.877  18.501  1.00  0.63           C  
ATOM   3584  CG2 ILE A 227      -8.211 -10.458  16.644  1.00  0.63           C  
ATOM   3585  CD1 ILE A 227      -7.748 -12.344  19.069  1.00  0.63           C  
ATOM   3586  H   ILE A 227     -10.870 -13.544  16.849  1.00  0.63           H  
ATOM   3587  HA  ILE A 227     -10.900 -10.663  16.912  1.00  0.63           H  
ATOM   3588  HB  ILE A 227      -8.556 -12.575  16.573  1.00  0.63           H  
ATOM   3589 1HG1 ILE A 227      -9.336 -10.938  18.975  1.00  0.63           H  
ATOM   3590 2HG1 ILE A 227      -9.832 -12.617  18.742  1.00  0.63           H  
ATOM   3591 1HG2 ILE A 227      -7.200 -10.546  17.044  1.00  0.63           H  
ATOM   3592 2HG2 ILE A 227      -8.163 -10.335  15.569  1.00  0.63           H  
ATOM   3593 3HG2 ILE A 227      -8.694  -9.600  17.064  1.00  0.63           H  
ATOM   3594 1HD1 ILE A 227      -7.846 -12.460  20.143  1.00  0.63           H  
ATOM   3595 2HD1 ILE A 227      -7.478 -13.298  18.616  1.00  0.63           H  
ATOM   3596 3HD1 ILE A 227      -6.974 -11.604  18.855  1.00  0.63           H  
ATOM   3597  N   ALA A 228      -9.890 -12.089  14.111  1.00  0.67           N  
ATOM   3598  CA  ALA A 228      -9.661 -11.843  12.709  1.00  0.67           C  
ATOM   3599  C   ALA A 228     -10.879 -11.219  12.074  1.00  0.67           C  
ATOM   3600  O   ALA A 228     -10.759 -10.294  11.284  1.00  0.67           O  
ATOM   3601  CB  ALA A 228      -9.307 -13.150  12.027  1.00  0.67           C  
ATOM   3602  H   ALA A 228      -9.774 -13.040  14.461  1.00  0.67           H  
ATOM   3603  HA  ALA A 228      -8.846 -11.142  12.607  1.00  0.67           H  
ATOM   3604 1HB  ALA A 228      -9.115 -12.992  10.987  1.00  0.67           H  
ATOM   3605 2HB  ALA A 228      -8.419 -13.568  12.498  1.00  0.67           H  
ATOM   3606 3HB  ALA A 228     -10.131 -13.845  12.143  1.00  0.67           H  
ATOM   3607  N   TYR A 229     -12.069 -11.664  12.450  1.00  0.71           N  
ATOM   3608  CA  TYR A 229     -13.267 -11.080  11.880  1.00  0.71           C  
ATOM   3609  C   TYR A 229     -13.379  -9.612  12.293  1.00  0.71           C  
ATOM   3610  O   TYR A 229     -13.711  -8.754  11.479  1.00  0.71           O  
ATOM   3611  CB  TYR A 229     -14.510 -11.869  12.254  1.00  0.71           C  
ATOM   3612  CG  TYR A 229     -15.724 -11.354  11.545  1.00  0.71           C  
ATOM   3613  CD1 TYR A 229     -15.900 -11.675  10.199  1.00  0.71           C  
ATOM   3614  CD2 TYR A 229     -16.652 -10.566  12.203  1.00  0.71           C  
ATOM   3615  CE1 TYR A 229     -17.003 -11.206   9.516  1.00  0.71           C  
ATOM   3616  CE2 TYR A 229     -17.761 -10.097  11.519  1.00  0.71           C  
ATOM   3617  CZ  TYR A 229     -17.937 -10.414  10.181  1.00  0.71           C  
ATOM   3618  OH  TYR A 229     -19.041  -9.945   9.504  1.00  0.71           O  
ATOM   3619  H   TYR A 229     -12.142 -12.438  13.105  1.00  0.71           H  
ATOM   3620  HA  TYR A 229     -13.177 -11.099  10.795  1.00  0.71           H  
ATOM   3621 1HB  TYR A 229     -14.371 -12.921  11.996  1.00  0.71           H  
ATOM   3622 2HB  TYR A 229     -14.676 -11.807  13.331  1.00  0.71           H  
ATOM   3623  HD1 TYR A 229     -15.162 -12.295   9.688  1.00  0.71           H  
ATOM   3624  HD2 TYR A 229     -16.506 -10.316  13.255  1.00  0.71           H  
ATOM   3625  HE1 TYR A 229     -17.140 -11.454   8.463  1.00  0.71           H  
ATOM   3626  HE2 TYR A 229     -18.495  -9.476  12.033  1.00  0.71           H  
ATOM   3627  HH  TYR A 229     -19.596  -9.444  10.107  1.00  0.71           H  
ATOM   3628  N   ALA A 230     -13.145  -9.325  13.580  1.00  0.76           N  
ATOM   3629  CA  ALA A 230     -13.226  -7.962  14.106  1.00  0.76           C  
ATOM   3630  C   ALA A 230     -12.252  -6.984  13.427  1.00  0.76           C  
ATOM   3631  O   ALA A 230     -12.565  -5.799  13.276  1.00  0.76           O  
ATOM   3632  CB  ALA A 230     -12.935  -7.971  15.600  1.00  0.76           C  
ATOM   3633  H   ALA A 230     -12.901 -10.081  14.224  1.00  0.76           H  
ATOM   3634  HA  ALA A 230     -14.240  -7.602  13.937  1.00  0.76           H  
ATOM   3635 1HB  ALA A 230     -13.032  -6.964  15.997  1.00  0.76           H  
ATOM   3636 2HB  ALA A 230     -13.639  -8.635  16.102  1.00  0.76           H  
ATOM   3637 3HB  ALA A 230     -11.922  -8.329  15.770  1.00  0.76           H  
ATOM   3638  N   ILE A 231     -11.069  -7.474  13.052  1.00  0.82           N  
ATOM   3639  CA  ILE A 231     -10.020  -6.647  12.451  1.00  0.82           C  
ATOM   3640  C   ILE A 231      -9.920  -6.644  10.928  1.00  0.82           C  
ATOM   3641  O   ILE A 231      -9.673  -5.600  10.318  1.00  0.82           O  
ATOM   3642  CB  ILE A 231      -8.647  -7.059  12.996  1.00  0.82           C  
ATOM   3643  CG1 ILE A 231      -8.625  -6.898  14.480  1.00  0.82           C  
ATOM   3644  CG2 ILE A 231      -7.532  -6.270  12.334  1.00  0.82           C  
ATOM   3645  CD1 ILE A 231      -8.941  -5.492  14.941  1.00  0.82           C  
ATOM   3646  H   ILE A 231     -10.882  -8.461  13.238  1.00  0.82           H  
ATOM   3647  HA  ILE A 231     -10.205  -5.621  12.761  1.00  0.82           H  
ATOM   3648  HB  ILE A 231      -8.497  -8.123  12.792  1.00  0.82           H  
ATOM   3649 1HG1 ILE A 231      -9.337  -7.589  14.928  1.00  0.82           H  
ATOM   3650 2HG1 ILE A 231      -7.640  -7.156  14.819  1.00  0.82           H  
ATOM   3651 1HG2 ILE A 231      -6.579  -6.601  12.729  1.00  0.82           H  
ATOM   3652 2HG2 ILE A 231      -7.557  -6.436  11.260  1.00  0.82           H  
ATOM   3653 3HG2 ILE A 231      -7.664  -5.209  12.541  1.00  0.82           H  
ATOM   3654 1HD1 ILE A 231      -8.891  -5.436  16.018  1.00  0.82           H  
ATOM   3655 2HD1 ILE A 231      -8.216  -4.801  14.512  1.00  0.82           H  
ATOM   3656 3HD1 ILE A 231      -9.942  -5.220  14.612  1.00  0.82           H  
ATOM   3657  N   LEU A 232     -10.014  -7.807  10.317  1.00  0.86           N  
ATOM   3658  CA  LEU A 232      -9.784  -7.940   8.896  1.00  0.86           C  
ATOM   3659  C   LEU A 232     -11.028  -7.722   8.067  1.00  0.86           C  
ATOM   3660  O   LEU A 232     -12.147  -7.990   8.494  1.00  0.86           O  
ATOM   3661  CB  LEU A 232      -9.277  -9.334   8.603  1.00  0.86           C  
ATOM   3662  CG  LEU A 232      -8.028  -9.740   9.327  1.00  0.86           C  
ATOM   3663  CD1 LEU A 232      -7.744 -11.137   8.976  1.00  0.86           C  
ATOM   3664  CD2 LEU A 232      -6.882  -8.836   8.946  1.00  0.86           C  
ATOM   3665  H   LEU A 232     -10.250  -8.641  10.840  1.00  0.86           H  
ATOM   3666  HA  LEU A 232      -9.035  -7.209   8.598  1.00  0.86           H  
ATOM   3667 1HB  LEU A 232     -10.062 -10.048   8.855  1.00  0.86           H  
ATOM   3668 2HB  LEU A 232      -9.087  -9.413   7.534  1.00  0.86           H  
ATOM   3669  HG  LEU A 232      -8.198  -9.685  10.406  1.00  0.86           H  
ATOM   3670 1HD1 LEU A 232      -6.853 -11.473   9.499  1.00  0.86           H  
ATOM   3671 2HD1 LEU A 232      -8.586 -11.755   9.247  1.00  0.86           H  
ATOM   3672 3HD1 LEU A 232      -7.588 -11.193   7.907  1.00  0.86           H  
ATOM   3673 1HD2 LEU A 232      -5.982  -9.150   9.475  1.00  0.86           H  
ATOM   3674 2HD2 LEU A 232      -6.714  -8.902   7.869  1.00  0.86           H  
ATOM   3675 3HD2 LEU A 232      -7.125  -7.809   9.215  1.00  0.86           H  
ATOM   3676  N   GLN A 233     -10.827  -7.279   6.844  1.00  0.89           N  
ATOM   3677  CA  GLN A 233     -11.930  -7.154   5.915  1.00  0.89           C  
ATOM   3678  C   GLN A 233     -12.556  -8.526   5.699  1.00  0.89           C  
ATOM   3679  O   GLN A 233     -11.843  -9.534   5.605  1.00  0.89           O  
ATOM   3680  CB  GLN A 233     -11.452  -6.559   4.590  1.00  0.89           C  
ATOM   3681  CG  GLN A 233     -12.559  -6.277   3.587  1.00  0.89           C  
ATOM   3682  CD  GLN A 233     -12.052  -5.580   2.334  1.00  0.89           C  
ATOM   3683  OE1 GLN A 233     -10.842  -5.425   2.126  1.00  0.89           O  
ATOM   3684  NE2 GLN A 233     -12.981  -5.146   1.488  1.00  0.89           N  
ATOM   3685  H   GLN A 233      -9.892  -7.038   6.549  1.00  0.89           H  
ATOM   3686  HA  GLN A 233     -12.684  -6.498   6.348  1.00  0.89           H  
ATOM   3687 1HB  GLN A 233     -10.922  -5.627   4.777  1.00  0.89           H  
ATOM   3688 2HB  GLN A 233     -10.750  -7.248   4.119  1.00  0.89           H  
ATOM   3689 1HG  GLN A 233     -13.005  -7.222   3.283  1.00  0.89           H  
ATOM   3690 2HG  GLN A 233     -13.311  -5.645   4.055  1.00  0.89           H  
ATOM   3691 1HE2 GLN A 233     -12.712  -4.676   0.645  1.00  0.89           H  
ATOM   3692 2HE2 GLN A 233     -13.948  -5.294   1.693  1.00  0.89           H  
ATOM   3693  N   ALA A 234     -13.880  -8.581   5.651  1.00  0.88           N  
ATOM   3694  CA  ALA A 234     -14.514  -9.863   5.426  1.00  0.88           C  
ATOM   3695  C   ALA A 234     -14.008 -10.401   4.114  1.00  0.88           C  
ATOM   3696  O   ALA A 234     -13.740  -9.643   3.185  1.00  0.88           O  
ATOM   3697  CB  ALA A 234     -16.023  -9.766   5.408  1.00  0.88           C  
ATOM   3698  H   ALA A 234     -14.434  -7.744   5.762  1.00  0.88           H  
ATOM   3699  HA  ALA A 234     -14.213 -10.542   6.222  1.00  0.88           H  
ATOM   3700 1HB  ALA A 234     -16.447 -10.755   5.234  1.00  0.88           H  
ATOM   3701 2HB  ALA A 234     -16.375  -9.382   6.366  1.00  0.88           H  
ATOM   3702 3HB  ALA A 234     -16.333  -9.094   4.610  1.00  0.88           H  
ATOM   3703  N   ASN A 235     -13.910 -11.716   4.051  1.00  0.85           N  
ATOM   3704  CA  ASN A 235     -13.405 -12.482   2.919  1.00  0.85           C  
ATOM   3705  C   ASN A 235     -11.879 -12.390   2.744  1.00  0.85           C  
ATOM   3706  O   ASN A 235     -11.338 -12.799   1.720  1.00  0.85           O  
ATOM   3707  CB  ASN A 235     -14.096 -12.082   1.619  1.00  0.85           C  
ATOM   3708  CG  ASN A 235     -15.590 -12.255   1.681  1.00  0.85           C  
ATOM   3709  OD1 ASN A 235     -16.113 -13.303   2.078  1.00  0.85           O  
ATOM   3710  ND2 ASN A 235     -16.294 -11.218   1.309  1.00  0.85           N  
ATOM   3711  H   ASN A 235     -14.180 -12.239   4.870  1.00  0.85           H  
ATOM   3712  HA  ASN A 235     -13.643 -13.517   3.117  1.00  0.85           H  
ATOM   3713 1HB  ASN A 235     -13.849 -11.071   1.318  1.00  0.85           H  
ATOM   3714 2HB  ASN A 235     -13.726 -12.736   0.827  1.00  0.85           H  
ATOM   3715 1HD2 ASN A 235     -17.291 -11.251   1.335  1.00  0.85           H  
ATOM   3716 2HD2 ASN A 235     -15.827 -10.382   1.008  1.00  0.85           H  
ATOM   3717  N   HIS A 236     -11.168 -11.917   3.761  1.00  0.80           N  
ATOM   3718  CA  HIS A 236      -9.710 -11.961   3.736  1.00  0.80           C  
ATOM   3719  C   HIS A 236      -9.255 -13.448   3.790  1.00  0.80           C  
ATOM   3720  O   HIS A 236      -9.824 -14.227   4.563  1.00  0.80           O  
ATOM   3721  CB  HIS A 236      -9.152 -11.184   4.938  1.00  0.80           C  
ATOM   3722  CG  HIS A 236      -7.684 -10.899   4.925  1.00  0.80           C  
ATOM   3723  ND1 HIS A 236      -6.729 -11.844   5.216  1.00  0.80           N  
ATOM   3724  CD2 HIS A 236      -7.016  -9.752   4.671  1.00  0.80           C  
ATOM   3725  CE1 HIS A 236      -5.529 -11.292   5.132  1.00  0.80           C  
ATOM   3726  NE2 HIS A 236      -5.677 -10.023   4.803  1.00  0.80           N  
ATOM   3727  H   HIS A 236     -11.635 -11.477   4.556  1.00  0.80           H  
ATOM   3728  HA  HIS A 236      -9.362 -11.474   2.835  1.00  0.80           H  
ATOM   3729 1HB  HIS A 236      -9.644 -10.223   4.987  1.00  0.80           H  
ATOM   3730 2HB  HIS A 236      -9.391 -11.713   5.860  1.00  0.80           H  
ATOM   3731  HD2 HIS A 236      -7.462  -8.791   4.410  1.00  0.80           H  
ATOM   3732  HE1 HIS A 236      -4.581 -11.801   5.308  1.00  0.80           H  
ATOM   3733  HE2 HIS A 236      -4.931  -9.352   4.669  1.00  0.80           H  
ATOM   3734  N   PRO A 237      -8.221 -13.875   3.030  1.00  0.75           N  
ATOM   3735  CA  PRO A 237      -7.621 -15.209   3.071  1.00  0.75           C  
ATOM   3736  C   PRO A 237      -7.260 -15.692   4.490  1.00  0.75           C  
ATOM   3737  O   PRO A 237      -7.289 -16.898   4.751  1.00  0.75           O  
ATOM   3738  CB  PRO A 237      -6.375 -15.025   2.197  1.00  0.75           C  
ATOM   3739  CG  PRO A 237      -6.779 -13.967   1.198  1.00  0.75           C  
ATOM   3740  CD  PRO A 237      -7.650 -13.002   1.980  1.00  0.75           C  
ATOM   3741  HA  PRO A 237      -8.315 -15.917   2.595  1.00  0.75           H  
ATOM   3742 1HB  PRO A 237      -5.522 -14.715   2.823  1.00  0.75           H  
ATOM   3743 2HB  PRO A 237      -6.099 -15.977   1.726  1.00  0.75           H  
ATOM   3744 1HG  PRO A 237      -5.885 -13.484   0.773  1.00  0.75           H  
ATOM   3745 2HG  PRO A 237      -7.313 -14.435   0.358  1.00  0.75           H  
ATOM   3746 1HD  PRO A 237      -7.047 -12.194   2.408  1.00  0.75           H  
ATOM   3747 2HD  PRO A 237      -8.436 -12.637   1.306  1.00  0.75           H  
ATOM   3748  N   GLU A 238      -6.932 -14.781   5.422  1.00  0.70           N  
ATOM   3749  CA  GLU A 238      -6.612 -15.219   6.784  1.00  0.70           C  
ATOM   3750  C   GLU A 238      -7.848 -15.836   7.424  1.00  0.70           C  
ATOM   3751  O   GLU A 238      -7.750 -16.804   8.177  1.00  0.70           O  
ATOM   3752  CB  GLU A 238      -6.123 -14.058   7.648  1.00  0.70           C  
ATOM   3753  CG  GLU A 238      -5.754 -14.406   9.111  1.00  0.70           C  
ATOM   3754  CD  GLU A 238      -4.564 -15.313   9.252  1.00  0.70           C  
ATOM   3755  OE1 GLU A 238      -3.817 -15.444   8.314  1.00  0.70           O  
ATOM   3756  OE2 GLU A 238      -4.386 -15.854  10.317  1.00  0.70           O  
ATOM   3757  H   GLU A 238      -6.899 -13.784   5.215  1.00  0.70           H  
ATOM   3758  HA  GLU A 238      -5.830 -15.975   6.736  1.00  0.70           H  
ATOM   3759 1HB  GLU A 238      -5.255 -13.597   7.184  1.00  0.70           H  
ATOM   3760 2HB  GLU A 238      -6.898 -13.331   7.672  1.00  0.70           H  
ATOM   3761 1HG  GLU A 238      -5.547 -13.484   9.650  1.00  0.70           H  
ATOM   3762 2HG  GLU A 238      -6.619 -14.876   9.581  1.00  0.70           H  
ATOM   3763  N   LEU A 239      -9.025 -15.274   7.139  1.00  0.66           N  
ATOM   3764  CA  LEU A 239     -10.240 -15.802   7.726  1.00  0.66           C  
ATOM   3765  C   LEU A 239     -10.444 -17.186   7.160  1.00  0.66           C  
ATOM   3766  O   LEU A 239     -10.779 -18.125   7.882  1.00  0.66           O  
ATOM   3767  CB  LEU A 239     -11.425 -14.904   7.374  1.00  0.66           C  
ATOM   3768  CG  LEU A 239     -11.405 -13.532   8.015  1.00  0.66           C  
ATOM   3769  CD1 LEU A 239     -12.477 -12.643   7.400  1.00  0.66           C  
ATOM   3770  CD2 LEU A 239     -11.650 -13.697   9.476  1.00  0.66           C  
ATOM   3771  H   LEU A 239      -9.087 -14.518   6.464  1.00  0.66           H  
ATOM   3772  HA  LEU A 239     -10.126 -15.867   8.807  1.00  0.66           H  
ATOM   3773 1HB  LEU A 239     -11.461 -14.771   6.299  1.00  0.66           H  
ATOM   3774 2HB  LEU A 239     -12.336 -15.402   7.684  1.00  0.66           H  
ATOM   3775  HG  LEU A 239     -10.430 -13.064   7.849  1.00  0.66           H  
ATOM   3776 1HD1 LEU A 239     -12.447 -11.654   7.874  1.00  0.66           H  
ATOM   3777 2HD1 LEU A 239     -12.283 -12.540   6.338  1.00  0.66           H  
ATOM   3778 3HD1 LEU A 239     -13.456 -13.093   7.554  1.00  0.66           H  
ATOM   3779 1HD2 LEU A 239     -11.628 -12.729   9.927  1.00  0.66           H  
ATOM   3780 2HD2 LEU A 239     -12.626 -14.158   9.642  1.00  0.66           H  
ATOM   3781 3HD2 LEU A 239     -10.878 -14.328   9.901  1.00  0.66           H  
ATOM   3782  N   ALA A 240     -10.173 -17.329   5.857  1.00  0.64           N  
ATOM   3783  CA  ALA A 240     -10.325 -18.630   5.218  1.00  0.64           C  
ATOM   3784  C   ALA A 240      -9.417 -19.666   5.839  1.00  0.64           C  
ATOM   3785  O   ALA A 240      -9.825 -20.807   6.071  1.00  0.64           O  
ATOM   3786  CB  ALA A 240      -9.987 -18.566   3.761  1.00  0.64           C  
ATOM   3787  H   ALA A 240      -9.892 -16.503   5.322  1.00  0.64           H  
ATOM   3788  HA  ALA A 240     -11.355 -18.947   5.344  1.00  0.64           H  
ATOM   3789 1HB  ALA A 240     -10.138 -19.555   3.353  1.00  0.64           H  
ATOM   3790 2HB  ALA A 240     -10.604 -17.887   3.271  1.00  0.64           H  
ATOM   3791 3HB  ALA A 240      -8.963 -18.269   3.632  1.00  0.64           H  
ATOM   3792  N   THR A 241      -8.189 -19.251   6.147  1.00  0.62           N  
ATOM   3793  CA  THR A 241      -7.214 -20.145   6.735  1.00  0.62           C  
ATOM   3794  C   THR A 241      -7.702 -20.610   8.086  1.00  0.62           C  
ATOM   3795  O   THR A 241      -7.647 -21.800   8.402  1.00  0.62           O  
ATOM   3796  CB  THR A 241      -5.847 -19.460   6.878  1.00  0.62           C  
ATOM   3797  OG1 THR A 241      -5.366 -19.082   5.585  1.00  0.62           O  
ATOM   3798  CG2 THR A 241      -4.869 -20.398   7.543  1.00  0.62           C  
ATOM   3799  H   THR A 241      -7.916 -18.294   5.917  1.00  0.62           H  
ATOM   3800  HA  THR A 241      -7.104 -21.016   6.092  1.00  0.62           H  
ATOM   3801  HB  THR A 241      -5.952 -18.563   7.490  1.00  0.62           H  
ATOM   3802  HG1 THR A 241      -5.942 -18.366   5.232  1.00  0.62           H  
ATOM   3803 1HG2 THR A 241      -3.905 -19.901   7.645  1.00  0.62           H  
ATOM   3804 2HG2 THR A 241      -5.248 -20.664   8.528  1.00  0.62           H  
ATOM   3805 3HG2 THR A 241      -4.754 -21.298   6.941  1.00  0.62           H  
ATOM   3806  N   LEU A 242      -8.205 -19.678   8.882  1.00  0.61           N  
ATOM   3807  CA  LEU A 242      -8.705 -20.023  10.192  1.00  0.61           C  
ATOM   3808  C   LEU A 242      -9.925 -20.941  10.095  1.00  0.61           C  
ATOM   3809  O   LEU A 242     -10.033 -21.906  10.854  1.00  0.61           O  
ATOM   3810  CB  LEU A 242      -9.009 -18.739  10.933  1.00  0.61           C  
ATOM   3811  CG  LEU A 242      -7.761 -17.927  11.292  1.00  0.61           C  
ATOM   3812  CD1 LEU A 242      -8.151 -16.577  11.840  1.00  0.61           C  
ATOM   3813  CD2 LEU A 242      -6.958 -18.692  12.300  1.00  0.61           C  
ATOM   3814  H   LEU A 242      -8.218 -18.703   8.574  1.00  0.61           H  
ATOM   3815  HA  LEU A 242      -7.920 -20.550  10.729  1.00  0.61           H  
ATOM   3816 1HB  LEU A 242      -9.627 -18.115  10.292  1.00  0.61           H  
ATOM   3817 2HB  LEU A 242      -9.553 -18.968  11.849  1.00  0.61           H  
ATOM   3818  HG  LEU A 242      -7.161 -17.766  10.395  1.00  0.61           H  
ATOM   3819 1HD1 LEU A 242      -7.249 -16.012  12.079  1.00  0.61           H  
ATOM   3820 2HD1 LEU A 242      -8.732 -16.035  11.092  1.00  0.61           H  
ATOM   3821 3HD1 LEU A 242      -8.727 -16.716  12.724  1.00  0.61           H  
ATOM   3822 1HD2 LEU A 242      -6.074 -18.115  12.536  1.00  0.61           H  
ATOM   3823 2HD2 LEU A 242      -7.549 -18.846  13.201  1.00  0.61           H  
ATOM   3824 3HD2 LEU A 242      -6.667 -19.655  11.885  1.00  0.61           H  
ATOM   3825  N   TYR A 243     -10.815 -20.698   9.127  1.00  0.60           N  
ATOM   3826  CA  TYR A 243     -11.967 -21.577   8.961  1.00  0.60           C  
ATOM   3827  C   TYR A 243     -11.499 -22.981   8.560  1.00  0.60           C  
ATOM   3828  O   TYR A 243     -12.015 -23.983   9.065  1.00  0.60           O  
ATOM   3829  CB  TYR A 243     -12.954 -21.010   7.934  1.00  0.60           C  
ATOM   3830  CG  TYR A 243     -13.807 -19.830   8.416  1.00  0.60           C  
ATOM   3831  CD1 TYR A 243     -13.732 -18.616   7.774  1.00  0.60           C  
ATOM   3832  CD2 TYR A 243     -14.665 -19.977   9.484  1.00  0.60           C  
ATOM   3833  CE1 TYR A 243     -14.504 -17.552   8.193  1.00  0.60           C  
ATOM   3834  CE2 TYR A 243     -15.443 -18.918   9.910  1.00  0.60           C  
ATOM   3835  CZ  TYR A 243     -15.362 -17.706   9.261  1.00  0.60           C  
ATOM   3836  OH  TYR A 243     -16.133 -16.643   9.670  1.00  0.60           O  
ATOM   3837  H   TYR A 243     -10.704 -19.884   8.523  1.00  0.60           H  
ATOM   3838  HA  TYR A 243     -12.478 -21.664   9.910  1.00  0.60           H  
ATOM   3839 1HB  TYR A 243     -12.398 -20.677   7.058  1.00  0.60           H  
ATOM   3840 2HB  TYR A 243     -13.629 -21.800   7.606  1.00  0.60           H  
ATOM   3841  HD1 TYR A 243     -13.062 -18.500   6.936  1.00  0.60           H  
ATOM   3842  HD2 TYR A 243     -14.729 -20.925   9.984  1.00  0.60           H  
ATOM   3843  HE1 TYR A 243     -14.438 -16.596   7.682  1.00  0.60           H  
ATOM   3844  HE2 TYR A 243     -16.120 -19.043  10.755  1.00  0.60           H  
ATOM   3845  HH  TYR A 243     -16.565 -16.862  10.502  1.00  0.60           H  
ATOM   3846  N   ASN A 244     -10.476 -23.053   7.695  1.00  0.60           N  
ATOM   3847  CA  ASN A 244      -9.914 -24.325   7.248  1.00  0.60           C  
ATOM   3848  C   ASN A 244      -9.340 -25.075   8.450  1.00  0.60           C  
ATOM   3849  O   ASN A 244      -9.579 -26.279   8.623  1.00  0.60           O  
ATOM   3850  CB  ASN A 244      -8.843 -24.102   6.177  1.00  0.60           C  
ATOM   3851  CG  ASN A 244      -8.352 -25.371   5.522  1.00  0.60           C  
ATOM   3852  OD1 ASN A 244      -9.126 -26.092   4.864  1.00  0.60           O  
ATOM   3853  ND2 ASN A 244      -7.078 -25.657   5.680  1.00  0.60           N  
ATOM   3854  H   ASN A 244     -10.098 -22.193   7.303  1.00  0.60           H  
ATOM   3855  HA  ASN A 244     -10.714 -24.931   6.829  1.00  0.60           H  
ATOM   3856 1HB  ASN A 244      -9.238 -23.436   5.409  1.00  0.60           H  
ATOM   3857 2HB  ASN A 244      -7.990 -23.598   6.627  1.00  0.60           H  
ATOM   3858 1HD2 ASN A 244      -6.691 -26.481   5.270  1.00  0.60           H  
ATOM   3859 2HD2 ASN A 244      -6.493 -25.045   6.213  1.00  0.60           H  
ATOM   3860  N   ASN A 245      -8.591 -24.361   9.295  1.00  0.59           N  
ATOM   3861  CA  ASN A 245      -7.997 -24.964  10.476  1.00  0.59           C  
ATOM   3862  C   ASN A 245      -9.054 -25.438  11.476  1.00  0.59           C  
ATOM   3863  O   ASN A 245      -8.943 -26.538  12.027  1.00  0.59           O  
ATOM   3864  CB  ASN A 245      -7.031 -23.996  11.104  1.00  0.59           C  
ATOM   3865  CG  ASN A 245      -5.743 -23.884  10.324  1.00  0.59           C  
ATOM   3866  OD1 ASN A 245      -5.382 -24.813   9.590  1.00  0.59           O  
ATOM   3867  ND2 ASN A 245      -5.047 -22.781  10.446  1.00  0.59           N  
ATOM   3868  H   ASN A 245      -8.416 -23.375   9.096  1.00  0.59           H  
ATOM   3869  HA  ASN A 245      -7.435 -25.842  10.162  1.00  0.59           H  
ATOM   3870 1HB  ASN A 245      -7.493 -23.011  11.181  1.00  0.59           H  
ATOM   3871 2HB  ASN A 245      -6.825 -24.335  12.085  1.00  0.59           H  
ATOM   3872 1HD2 ASN A 245      -4.188 -22.684   9.944  1.00  0.59           H  
ATOM   3873 2HD2 ASN A 245      -5.373 -22.030  11.017  1.00  0.59           H  
ATOM   3874  N   MET A 246     -10.134 -24.670  11.660  1.00  0.59           N  
ATOM   3875  CA  MET A 246     -11.178 -25.137  12.566  1.00  0.59           C  
ATOM   3876  C   MET A 246     -11.818 -26.379  11.994  1.00  0.59           C  
ATOM   3877  O   MET A 246     -12.050 -27.351  12.714  1.00  0.59           O  
ATOM   3878  CB  MET A 246     -12.237 -24.065  12.804  1.00  0.59           C  
ATOM   3879  CG  MET A 246     -11.771 -22.925  13.659  1.00  0.59           C  
ATOM   3880  SD  MET A 246     -13.081 -21.806  14.128  1.00  0.59           S  
ATOM   3881  CE  MET A 246     -13.349 -21.009  12.580  1.00  0.59           C  
ATOM   3882  H   MET A 246     -10.206 -23.758  11.208  1.00  0.59           H  
ATOM   3883  HA  MET A 246     -10.723 -25.401  13.520  1.00  0.59           H  
ATOM   3884 1HB  MET A 246     -12.560 -23.657  11.843  1.00  0.59           H  
ATOM   3885 2HB  MET A 246     -13.098 -24.507  13.283  1.00  0.59           H  
ATOM   3886 1HG  MET A 246     -11.350 -23.345  14.565  1.00  0.59           H  
ATOM   3887 2HG  MET A 246     -10.999 -22.364  13.138  1.00  0.59           H  
ATOM   3888 1HE  MET A 246     -14.154 -20.297  12.680  1.00  0.59           H  
ATOM   3889 2HE  MET A 246     -12.434 -20.502  12.257  1.00  0.59           H  
ATOM   3890 3HE  MET A 246     -13.622 -21.757  11.857  1.00  0.59           H  
ATOM   3891  N   GLY A 247     -12.017 -26.380  10.676  1.00  0.59           N  
ATOM   3892  CA  GLY A 247     -12.607 -27.499   9.969  1.00  0.59           C  
ATOM   3893  C   GLY A 247     -11.791 -28.750  10.226  1.00  0.59           C  
ATOM   3894  O   GLY A 247     -12.335 -29.785  10.615  1.00  0.59           O  
ATOM   3895  H   GLY A 247     -11.792 -25.544  10.138  1.00  0.59           H  
ATOM   3896 1HA  GLY A 247     -13.629 -27.643  10.300  1.00  0.59           H  
ATOM   3897 2HA  GLY A 247     -12.633 -27.279   8.900  1.00  0.59           H  
ATOM   3898  N   SER A 248     -10.475 -28.639  10.034  1.00  0.60           N  
ATOM   3899  CA  SER A 248      -9.543 -29.743  10.210  1.00  0.60           C  
ATOM   3900  C   SER A 248      -9.530 -30.280  11.628  1.00  0.60           C  
ATOM   3901  O   SER A 248      -9.462 -31.500  11.835  1.00  0.60           O  
ATOM   3902  CB  SER A 248      -8.163 -29.289   9.792  1.00  0.60           C  
ATOM   3903  OG  SER A 248      -8.158 -28.982   8.420  1.00  0.60           O  
ATOM   3904  H   SER A 248     -10.113 -27.740   9.713  1.00  0.60           H  
ATOM   3905  HA  SER A 248      -9.850 -30.564   9.576  1.00  0.60           H  
ATOM   3906 1HB  SER A 248      -7.875 -28.410  10.369  1.00  0.60           H  
ATOM   3907 2HB  SER A 248      -7.444 -30.074   9.999  1.00  0.60           H  
ATOM   3908  HG  SER A 248      -8.621 -28.115   8.357  1.00  0.60           H  
ATOM   3909  N   VAL A 249      -9.612 -29.403  12.619  1.00  0.62           N  
ATOM   3910  CA  VAL A 249      -9.629 -29.910  13.975  1.00  0.62           C  
ATOM   3911  C   VAL A 249     -10.962 -30.624  14.238  1.00  0.62           C  
ATOM   3912  O   VAL A 249     -10.977 -31.726  14.792  1.00  0.62           O  
ATOM   3913  CB  VAL A 249      -9.372 -28.802  14.989  1.00  0.62           C  
ATOM   3914  CG1 VAL A 249      -9.532 -29.346  16.354  1.00  0.62           C  
ATOM   3915  CG2 VAL A 249      -7.973 -28.298  14.850  1.00  0.62           C  
ATOM   3916  H   VAL A 249      -9.641 -28.398  12.430  1.00  0.62           H  
ATOM   3917  HA  VAL A 249      -8.824 -30.635  14.082  1.00  0.62           H  
ATOM   3918  HB  VAL A 249     -10.078 -27.993  14.830  1.00  0.62           H  
ATOM   3919 1HG1 VAL A 249      -9.324 -28.565  17.071  1.00  0.62           H  
ATOM   3920 2HG1 VAL A 249     -10.543 -29.724  16.488  1.00  0.62           H  
ATOM   3921 3HG1 VAL A 249      -8.827 -30.144  16.488  1.00  0.62           H  
ATOM   3922 1HG2 VAL A 249      -7.812 -27.525  15.590  1.00  0.62           H  
ATOM   3923 2HG2 VAL A 249      -7.281 -29.115  15.020  1.00  0.62           H  
ATOM   3924 3HG2 VAL A 249      -7.823 -27.891  13.852  1.00  0.62           H  
ATOM   3925  N   TYR A 250     -12.084 -30.036  13.811  1.00  0.66           N  
ATOM   3926  CA  TYR A 250     -13.369 -30.699  14.021  1.00  0.66           C  
ATOM   3927  C   TYR A 250     -13.380 -32.052  13.313  1.00  0.66           C  
ATOM   3928  O   TYR A 250     -13.842 -33.045  13.867  1.00  0.66           O  
ATOM   3929  CB  TYR A 250     -14.526 -29.837  13.505  1.00  0.66           C  
ATOM   3930  CG  TYR A 250     -14.904 -28.680  14.396  1.00  0.66           C  
ATOM   3931  CD1 TYR A 250     -14.770 -27.426  13.941  1.00  0.66           C  
ATOM   3932  CD2 TYR A 250     -15.392 -28.888  15.648  1.00  0.66           C  
ATOM   3933  CE1 TYR A 250     -15.106 -26.353  14.722  1.00  0.66           C  
ATOM   3934  CE2 TYR A 250     -15.751 -27.829  16.444  1.00  0.66           C  
ATOM   3935  CZ  TYR A 250     -15.599 -26.556  15.974  1.00  0.66           C  
ATOM   3936  OH  TYR A 250     -15.918 -25.464  16.739  1.00  0.66           O  
ATOM   3937  H   TYR A 250     -12.047 -29.126  13.347  1.00  0.66           H  
ATOM   3938  HA  TYR A 250     -13.503 -30.873  15.090  1.00  0.66           H  
ATOM   3939 1HB  TYR A 250     -14.257 -29.430  12.527  1.00  0.66           H  
ATOM   3940 2HB  TYR A 250     -15.408 -30.460  13.363  1.00  0.66           H  
ATOM   3941  HD1 TYR A 250     -14.385 -27.279  12.952  1.00  0.66           H  
ATOM   3942  HD2 TYR A 250     -15.490 -29.878  16.008  1.00  0.66           H  
ATOM   3943  HE1 TYR A 250     -14.982 -25.340  14.350  1.00  0.66           H  
ATOM   3944  HE2 TYR A 250     -16.139 -28.004  17.446  1.00  0.66           H  
ATOM   3945  HH  TYR A 250     -16.021 -25.719  17.664  1.00  0.66           H  
ATOM   3946  N   PHE A 251     -12.814 -32.110  12.104  1.00  0.73           N  
ATOM   3947  CA  PHE A 251     -12.722 -33.350  11.341  1.00  0.73           C  
ATOM   3948  C   PHE A 251     -11.919 -34.394  12.113  1.00  0.73           C  
ATOM   3949  O   PHE A 251     -12.348 -35.543  12.257  1.00  0.73           O  
ATOM   3950  CB  PHE A 251     -12.103 -33.111   9.961  1.00  0.73           C  
ATOM   3951  CG  PHE A 251     -11.976 -34.346   9.141  1.00  0.73           C  
ATOM   3952  CD1 PHE A 251     -13.096 -34.899   8.552  1.00  0.73           C  
ATOM   3953  CD2 PHE A 251     -10.750 -34.950   8.936  1.00  0.73           C  
ATOM   3954  CE1 PHE A 251     -13.004 -36.036   7.781  1.00  0.73           C  
ATOM   3955  CE2 PHE A 251     -10.652 -36.090   8.164  1.00  0.73           C  
ATOM   3956  CZ  PHE A 251     -11.785 -36.631   7.589  1.00  0.73           C  
ATOM   3957  H   PHE A 251     -12.457 -31.256  11.683  1.00  0.73           H  
ATOM   3958  HA  PHE A 251     -13.731 -33.735  11.195  1.00  0.73           H  
ATOM   3959 1HB  PHE A 251     -12.698 -32.389   9.409  1.00  0.73           H  
ATOM   3960 2HB  PHE A 251     -11.112 -32.681  10.082  1.00  0.73           H  
ATOM   3961  HD1 PHE A 251     -14.064 -34.427   8.713  1.00  0.73           H  
ATOM   3962  HD2 PHE A 251      -9.859 -34.516   9.395  1.00  0.73           H  
ATOM   3963  HE1 PHE A 251     -13.897 -36.471   7.328  1.00  0.73           H  
ATOM   3964  HE2 PHE A 251      -9.685 -36.565   8.009  1.00  0.73           H  
ATOM   3965  HZ  PHE A 251     -11.718 -37.535   6.983  1.00  0.73           H  
ATOM   3966  N   SER A 252     -10.756 -33.986  12.634  1.00  0.85           N  
ATOM   3967  CA  SER A 252      -9.858 -34.859  13.384  1.00  0.85           C  
ATOM   3968  C   SER A 252     -10.568 -35.474  14.589  1.00  0.85           C  
ATOM   3969  O   SER A 252     -10.309 -36.620  14.962  1.00  0.85           O  
ATOM   3970  CB  SER A 252      -8.656 -34.070  13.866  1.00  0.85           C  
ATOM   3971  OG  SER A 252      -7.898 -33.593  12.780  1.00  0.85           O  
ATOM   3972  H   SER A 252     -10.457 -33.023  12.480  1.00  0.85           H  
ATOM   3973  HA  SER A 252      -9.525 -35.661  12.726  1.00  0.85           H  
ATOM   3974 1HB  SER A 252      -8.978 -33.237  14.486  1.00  0.85           H  
ATOM   3975 2HB  SER A 252      -8.042 -34.713  14.481  1.00  0.85           H  
ATOM   3976  HG  SER A 252      -8.474 -32.931  12.328  1.00  0.85           H  
ATOM   3977  N   MET A 253     -11.490 -34.714  15.176  1.00  1.01           N  
ATOM   3978  CA  MET A 253     -12.264 -35.136  16.334  1.00  1.01           C  
ATOM   3979  C   MET A 253     -13.475 -36.009  15.974  1.00  1.01           C  
ATOM   3980  O   MET A 253     -14.203 -36.428  16.877  1.00  1.01           O  
ATOM   3981  CB  MET A 253     -12.739 -33.904  17.098  1.00  1.01           C  
ATOM   3982  CG  MET A 253     -11.609 -33.112  17.694  1.00  1.01           C  
ATOM   3983  SD  MET A 253     -12.120 -31.563  18.458  1.00  1.01           S  
ATOM   3984  CE  MET A 253     -12.752 -32.066  20.041  1.00  1.01           C  
ATOM   3985  H   MET A 253     -11.627 -33.764  14.824  1.00  1.01           H  
ATOM   3986  HA  MET A 253     -11.613 -35.725  16.978  1.00  1.01           H  
ATOM   3987 1HB  MET A 253     -13.285 -33.250  16.419  1.00  1.01           H  
ATOM   3988 2HB  MET A 253     -13.418 -34.201  17.893  1.00  1.01           H  
ATOM   3989 1HG  MET A 253     -11.119 -33.720  18.448  1.00  1.01           H  
ATOM   3990 2HG  MET A 253     -10.884 -32.894  16.920  1.00  1.01           H  
ATOM   3991 1HE  MET A 253     -13.095 -31.188  20.589  1.00  1.01           H  
ATOM   3992 2HE  MET A 253     -13.577 -32.759  19.909  1.00  1.01           H  
ATOM   3993 3HE  MET A 253     -11.957 -32.553  20.609  1.00  1.01           H  
ATOM   3994  N   SER A 254     -13.692 -36.292  14.676  1.00  1.18           N  
ATOM   3995  CA  SER A 254     -14.853 -37.055  14.218  1.00  1.18           C  
ATOM   3996  C   SER A 254     -16.084 -36.395  14.785  1.00  1.18           C  
ATOM   3997  O   SER A 254     -16.200 -35.169  14.708  1.00  1.18           O  
ATOM   3998  CB  SER A 254     -14.764 -38.500  14.669  1.00  1.18           C  
ATOM   3999  OG  SER A 254     -15.787 -39.265  14.091  1.00  1.18           O  
ATOM   4000  H   SER A 254     -13.047 -35.948  13.968  1.00  1.18           H  
ATOM   4001  HA  SER A 254     -14.896 -37.015  13.128  1.00  1.18           H  
ATOM   4002 1HB  SER A 254     -13.795 -38.906  14.380  1.00  1.18           H  
ATOM   4003 2HB  SER A 254     -14.831 -38.562  15.753  1.00  1.18           H  
ATOM   4004  HG  SER A 254     -15.617 -39.248  13.137  1.00  1.18           H  
ATOM   4005  N   ASN A 255     -17.015 -37.172  15.350  1.00  1.30           N  
ATOM   4006  CA  ASN A 255     -18.157 -36.521  15.992  1.00  1.30           C  
ATOM   4007  C   ASN A 255     -18.908 -35.549  15.085  1.00  1.30           C  
ATOM   4008  O   ASN A 255     -19.893 -35.898  14.436  1.00  1.30           O  
ATOM   4009  CB  ASN A 255     -17.730 -35.849  17.293  1.00  1.30           C  
ATOM   4010  CG  ASN A 255     -17.375 -36.854  18.365  1.00  1.30           C  
ATOM   4011  OD1 ASN A 255     -17.840 -38.002  18.337  1.00  1.30           O  
ATOM   4012  ND2 ASN A 255     -16.568 -36.450  19.312  1.00  1.30           N  
ATOM   4013  H   ASN A 255     -16.898 -38.180  15.355  1.00  1.30           H  
ATOM   4014  HA  ASN A 255     -18.870 -37.302  16.257  1.00  1.30           H  
ATOM   4015 1HB  ASN A 255     -16.855 -35.221  17.133  1.00  1.30           H  
ATOM   4016 2HB  ASN A 255     -18.531 -35.206  17.659  1.00  1.30           H  
ATOM   4017 1HD2 ASN A 255     -16.304 -37.079  20.045  1.00  1.30           H  
ATOM   4018 2HD2 ASN A 255     -16.208 -35.519  19.302  1.00  1.30           H  
ATOM   4019  N   PHE A 256     -18.486 -34.303  15.169  1.00  1.33           N  
ATOM   4020  CA  PHE A 256     -19.014 -33.123  14.527  1.00  1.33           C  
ATOM   4021  C   PHE A 256     -19.224 -33.368  13.035  1.00  1.33           C  
ATOM   4022  O   PHE A 256     -20.233 -32.940  12.456  1.00  1.33           O  
ATOM   4023  CB  PHE A 256     -17.942 -32.056  14.658  1.00  1.33           C  
ATOM   4024  CG  PHE A 256     -17.588 -31.692  16.043  1.00  1.33           C  
ATOM   4025  CD1 PHE A 256     -16.441 -32.255  16.600  1.00  1.33           C  
ATOM   4026  CD2 PHE A 256     -18.324 -30.794  16.791  1.00  1.33           C  
ATOM   4027  CE1 PHE A 256     -16.045 -31.936  17.871  1.00  1.33           C  
ATOM   4028  CE2 PHE A 256     -17.923 -30.468  18.078  1.00  1.33           C  
ATOM   4029  CZ  PHE A 256     -16.778 -31.042  18.617  1.00  1.33           C  
ATOM   4030  H   PHE A 256     -17.623 -34.194  15.680  1.00  1.33           H  
ATOM   4031  HA  PHE A 256     -19.954 -32.836  15.001  1.00  1.33           H  
ATOM   4032 1HB  PHE A 256     -17.030 -32.398  14.159  1.00  1.33           H  
ATOM   4033 2HB  PHE A 256     -18.265 -31.165  14.155  1.00  1.33           H  
ATOM   4034  HD1 PHE A 256     -15.849 -32.964  16.002  1.00  1.33           H  
ATOM   4035  HD2 PHE A 256     -19.218 -30.341  16.361  1.00  1.33           H  
ATOM   4036  HE1 PHE A 256     -15.154 -32.386  18.280  1.00  1.33           H  
ATOM   4037  HE2 PHE A 256     -18.503 -29.759  18.667  1.00  1.33           H  
ATOM   4038  HZ  PHE A 256     -16.461 -30.786  19.627  1.00  1.33           H  
ATOM   4039  N   GLN A 257     -18.240 -34.016  12.395  1.00  1.25           N  
ATOM   4040  CA  GLN A 257     -18.347 -34.313  10.961  1.00  1.25           C  
ATOM   4041  C   GLN A 257     -18.805 -33.124  10.123  1.00  1.25           C  
ATOM   4042  O   GLN A 257     -17.992 -32.354   9.611  1.00  1.25           O  
ATOM   4043  CB  GLN A 257     -19.237 -35.518  10.672  1.00  1.25           C  
ATOM   4044  CG  GLN A 257     -18.665 -36.836  11.117  1.00  1.25           C  
ATOM   4045  CD  GLN A 257     -19.546 -38.006  10.713  1.00  1.25           C  
ATOM   4046  OE1 GLN A 257     -20.764 -38.021  10.932  1.00  1.25           O  
ATOM   4047  NE2 GLN A 257     -18.922 -38.998  10.087  1.00  1.25           N  
ATOM   4048  H   GLN A 257     -17.448 -34.345  12.954  1.00  1.25           H  
ATOM   4049  HA  GLN A 257     -17.348 -34.578  10.613  1.00  1.25           H  
ATOM   4050 1HB  GLN A 257     -20.197 -35.402  11.177  1.00  1.25           H  
ATOM   4051 2HB  GLN A 257     -19.419 -35.582   9.619  1.00  1.25           H  
ATOM   4052 1HG  GLN A 257     -17.683 -36.972  10.662  1.00  1.25           H  
ATOM   4053 2HG  GLN A 257     -18.576 -36.831  12.206  1.00  1.25           H  
ATOM   4054 1HE2 GLN A 257     -19.429 -39.801   9.778  1.00  1.25           H  
ATOM   4055 2HE2 GLN A 257     -17.907 -38.933   9.912  1.00  1.25           H  
ATOM   4056  N   LYS A 258     -20.113 -33.053   9.897  1.00  1.10           N  
ATOM   4057  CA  LYS A 258     -20.750 -32.062   9.043  1.00  1.10           C  
ATOM   4058  C   LYS A 258     -20.273 -30.655   9.376  1.00  1.10           C  
ATOM   4059  O   LYS A 258     -20.122 -29.827   8.482  1.00  1.10           O  
ATOM   4060  CB  LYS A 258     -22.270 -32.123   9.183  1.00  1.10           C  
ATOM   4061  CG  LYS A 258     -23.010 -31.127   8.289  1.00  1.10           C  
ATOM   4062  CD  LYS A 258     -24.526 -31.261   8.423  1.00  1.10           C  
ATOM   4063  CE  LYS A 258     -25.247 -30.218   7.575  1.00  1.10           C  
ATOM   4064  NZ  LYS A 258     -26.728 -30.324   7.698  1.00  1.10           N  
ATOM   4065  H   LYS A 258     -20.694 -33.677  10.438  1.00  1.10           H  
ATOM   4066  HA  LYS A 258     -20.483 -32.275   8.007  1.00  1.10           H  
ATOM   4067 1HB  LYS A 258     -22.618 -33.126   8.938  1.00  1.10           H  
ATOM   4068 2HB  LYS A 258     -22.547 -31.921  10.219  1.00  1.10           H  
ATOM   4069 1HG  LYS A 258     -22.718 -30.110   8.564  1.00  1.10           H  
ATOM   4070 2HG  LYS A 258     -22.729 -31.293   7.248  1.00  1.10           H  
ATOM   4071 1HD  LYS A 258     -24.834 -32.257   8.104  1.00  1.10           H  
ATOM   4072 2HD  LYS A 258     -24.810 -31.127   9.467  1.00  1.10           H  
ATOM   4073 1HE  LYS A 258     -24.934 -29.222   7.893  1.00  1.10           H  
ATOM   4074 2HE  LYS A 258     -24.969 -30.355   6.529  1.00  1.10           H  
ATOM   4075 1HZ  LYS A 258     -27.160 -29.615   7.120  1.00  1.10           H  
ATOM   4076 2HZ  LYS A 258     -27.029 -31.239   7.392  1.00  1.10           H  
ATOM   4077 3HZ  LYS A 258     -26.998 -30.185   8.661  1.00  1.10           H  
ATOM   4078  N   LYS A 259     -20.050 -30.357  10.655  1.00  0.93           N  
ATOM   4079  CA  LYS A 259     -19.602 -29.002  10.978  1.00  0.93           C  
ATOM   4080  C   LYS A 259     -18.294 -28.702  10.238  1.00  0.93           C  
ATOM   4081  O   LYS A 259     -18.060 -27.570   9.806  1.00  0.93           O  
ATOM   4082  CB  LYS A 259     -19.408 -28.796  12.472  1.00  0.93           C  
ATOM   4083  CG  LYS A 259     -19.111 -27.360  12.870  1.00  0.93           C  
ATOM   4084  CD  LYS A 259     -19.054 -27.210  14.379  1.00  0.93           C  
ATOM   4085  CE  LYS A 259     -18.770 -25.767  14.784  1.00  0.93           C  
ATOM   4086  NZ  LYS A 259     -19.911 -24.859  14.454  1.00  0.93           N  
ATOM   4087  H   LYS A 259     -20.173 -31.083  11.365  1.00  0.93           H  
ATOM   4088  HA  LYS A 259     -20.355 -28.295  10.630  1.00  0.93           H  
ATOM   4089 1HB  LYS A 259     -20.288 -29.142  13.014  1.00  0.93           H  
ATOM   4090 2HB  LYS A 259     -18.562 -29.389  12.797  1.00  0.93           H  
ATOM   4091 1HG  LYS A 259     -18.148 -27.065  12.451  1.00  0.93           H  
ATOM   4092 2HG  LYS A 259     -19.880 -26.700  12.469  1.00  0.93           H  
ATOM   4093 1HD  LYS A 259     -20.002 -27.523  14.815  1.00  0.93           H  
ATOM   4094 2HD  LYS A 259     -18.267 -27.852  14.773  1.00  0.93           H  
ATOM   4095 1HE  LYS A 259     -18.585 -25.728  15.856  1.00  0.93           H  
ATOM   4096 2HE  LYS A 259     -17.886 -25.417  14.258  1.00  0.93           H  
ATOM   4097 1HZ  LYS A 259     -19.684 -23.916  14.736  1.00  0.93           H  
ATOM   4098 2HZ  LYS A 259     -20.082 -24.880  13.458  1.00  0.93           H  
ATOM   4099 3HZ  LYS A 259     -20.738 -25.167  14.945  1.00  0.93           H  
ATOM   4100  N   ALA A 260     -17.414 -29.709  10.111  1.00  0.79           N  
ATOM   4101  CA  ALA A 260     -16.145 -29.516   9.422  1.00  0.79           C  
ATOM   4102  C   ALA A 260     -16.422 -29.148   7.990  1.00  0.79           C  
ATOM   4103  O   ALA A 260     -15.759 -28.289   7.408  1.00  0.79           O  
ATOM   4104  CB  ALA A 260     -15.291 -30.770   9.453  1.00  0.79           C  
ATOM   4105  H   ALA A 260     -17.659 -30.641  10.427  1.00  0.79           H  
ATOM   4106  HA  ALA A 260     -15.617 -28.699   9.904  1.00  0.79           H  
ATOM   4107 1HB  ALA A 260     -14.354 -30.575   8.931  1.00  0.79           H  
ATOM   4108 2HB  ALA A 260     -15.082 -31.042  10.484  1.00  0.79           H  
ATOM   4109 3HB  ALA A 260     -15.805 -31.584   8.960  1.00  0.79           H  
ATOM   4110  N   LEU A 261     -17.457 -29.777   7.437  1.00  0.69           N  
ATOM   4111  CA  LEU A 261     -17.815 -29.537   6.054  1.00  0.69           C  
ATOM   4112  C   LEU A 261     -18.228 -28.082   5.901  1.00  0.69           C  
ATOM   4113  O   LEU A 261     -17.786 -27.393   4.980  1.00  0.69           O  
ATOM   4114  CB  LEU A 261     -19.012 -30.386   5.607  1.00  0.69           C  
ATOM   4115  CG  LEU A 261     -19.323 -30.253   4.175  1.00  0.69           C  
ATOM   4116  CD1 LEU A 261     -18.128 -30.755   3.392  1.00  0.69           C  
ATOM   4117  CD2 LEU A 261     -20.570 -31.011   3.846  1.00  0.69           C  
ATOM   4118  H   LEU A 261     -17.961 -30.462   8.004  1.00  0.69           H  
ATOM   4119  HA  LEU A 261     -16.953 -29.737   5.421  1.00  0.69           H  
ATOM   4120 1HB  LEU A 261     -18.877 -31.413   5.854  1.00  0.69           H  
ATOM   4121 2HB  LEU A 261     -19.891 -30.036   6.126  1.00  0.69           H  
ATOM   4122  HG  LEU A 261     -19.456 -29.210   3.939  1.00  0.69           H  
ATOM   4123 1HD1 LEU A 261     -18.309 -30.634   2.339  1.00  0.69           H  
ATOM   4124 2HD1 LEU A 261     -17.260 -30.187   3.678  1.00  0.69           H  
ATOM   4125 3HD1 LEU A 261     -17.962 -31.804   3.609  1.00  0.69           H  
ATOM   4126 1HD2 LEU A 261     -20.789 -30.899   2.792  1.00  0.69           H  
ATOM   4127 2HD2 LEU A 261     -20.429 -32.063   4.079  1.00  0.69           H  
ATOM   4128 3HD2 LEU A 261     -21.399 -30.616   4.433  1.00  0.69           H  
ATOM   4129  N   GLU A 262     -19.059 -27.597   6.830  1.00  0.63           N  
ATOM   4130  CA  GLU A 262     -19.554 -26.226   6.728  1.00  0.63           C  
ATOM   4131  C   GLU A 262     -18.414 -25.214   6.842  1.00  0.63           C  
ATOM   4132  O   GLU A 262     -18.370 -24.225   6.099  1.00  0.63           O  
ATOM   4133  CB  GLU A 262     -20.609 -25.959   7.816  1.00  0.63           C  
ATOM   4134  CG  GLU A 262     -21.957 -26.708   7.631  1.00  0.63           C  
ATOM   4135  CD  GLU A 262     -22.756 -26.259   6.405  1.00  0.63           C  
ATOM   4136  OE1 GLU A 262     -22.983 -25.086   6.258  1.00  0.63           O  
ATOM   4137  OE2 GLU A 262     -23.130 -27.105   5.610  1.00  0.63           O  
ATOM   4138  H   GLU A 262     -19.372 -28.217   7.581  1.00  0.63           H  
ATOM   4139  HA  GLU A 262     -20.020 -26.101   5.756  1.00  0.63           H  
ATOM   4140 1HB  GLU A 262     -20.201 -26.253   8.785  1.00  0.63           H  
ATOM   4141 2HB  GLU A 262     -20.819 -24.892   7.863  1.00  0.63           H  
ATOM   4142 1HG  GLU A 262     -21.742 -27.776   7.536  1.00  0.63           H  
ATOM   4143 2HG  GLU A 262     -22.561 -26.570   8.526  1.00  0.63           H  
ATOM   4144  N   LEU A 263     -17.458 -25.490   7.721  1.00  0.61           N  
ATOM   4145  CA  LEU A 263     -16.313 -24.609   7.879  1.00  0.61           C  
ATOM   4146  C   LEU A 263     -15.437 -24.622   6.644  1.00  0.61           C  
ATOM   4147  O   LEU A 263     -14.984 -23.570   6.182  1.00  0.61           O  
ATOM   4148  CB  LEU A 263     -15.550 -25.048   9.104  1.00  0.61           C  
ATOM   4149  CG  LEU A 263     -16.285 -24.770  10.377  1.00  0.61           C  
ATOM   4150  CD1 LEU A 263     -15.643 -25.462  11.453  1.00  0.61           C  
ATOM   4151  CD2 LEU A 263     -16.255 -23.291  10.640  1.00  0.61           C  
ATOM   4152  H   LEU A 263     -17.551 -26.316   8.316  1.00  0.61           H  
ATOM   4153  HA  LEU A 263     -16.676 -23.595   8.035  1.00  0.61           H  
ATOM   4154 1HB  LEU A 263     -15.377 -26.122   9.040  1.00  0.61           H  
ATOM   4155 2HB  LEU A 263     -14.588 -24.536   9.135  1.00  0.61           H  
ATOM   4156  HG  LEU A 263     -17.316 -25.121  10.299  1.00  0.61           H  
ATOM   4157 1HD1 LEU A 263     -16.181 -25.249  12.364  1.00  0.61           H  
ATOM   4158 2HD1 LEU A 263     -15.673 -26.529  11.243  1.00  0.61           H  
ATOM   4159 3HD1 LEU A 263     -14.624 -25.130  11.537  1.00  0.61           H  
ATOM   4160 1HD2 LEU A 263     -16.776 -23.072  11.571  1.00  0.61           H  
ATOM   4161 2HD2 LEU A 263     -15.222 -22.982  10.718  1.00  0.61           H  
ATOM   4162 3HD2 LEU A 263     -16.738 -22.761   9.818  1.00  0.61           H  
ATOM   4163  N   TYR A 264     -15.244 -25.805   6.070  1.00  0.59           N  
ATOM   4164  CA  TYR A 264     -14.466 -25.925   4.859  1.00  0.59           C  
ATOM   4165  C   TYR A 264     -15.152 -25.191   3.708  1.00  0.59           C  
ATOM   4166  O   TYR A 264     -14.486 -24.526   2.913  1.00  0.59           O  
ATOM   4167  CB  TYR A 264     -14.252 -27.384   4.506  1.00  0.59           C  
ATOM   4168  CG  TYR A 264     -13.230 -28.134   5.316  1.00  0.59           C  
ATOM   4169  CD1 TYR A 264     -13.449 -29.455   5.611  1.00  0.59           C  
ATOM   4170  CD2 TYR A 264     -12.061 -27.525   5.718  1.00  0.59           C  
ATOM   4171  CE1 TYR A 264     -12.493 -30.173   6.301  1.00  0.59           C  
ATOM   4172  CE2 TYR A 264     -11.105 -28.256   6.404  1.00  0.59           C  
ATOM   4173  CZ  TYR A 264     -11.330 -29.581   6.680  1.00  0.59           C  
ATOM   4174  OH  TYR A 264     -10.387 -30.349   7.301  1.00  0.59           O  
ATOM   4175  H   TYR A 264     -15.628 -26.648   6.496  1.00  0.59           H  
ATOM   4176  HA  TYR A 264     -13.496 -25.461   5.024  1.00  0.59           H  
ATOM   4177 1HB  TYR A 264     -15.199 -27.913   4.595  1.00  0.59           H  
ATOM   4178 2HB  TYR A 264     -13.937 -27.439   3.479  1.00  0.59           H  
ATOM   4179  HD1 TYR A 264     -14.372 -29.928   5.284  1.00  0.59           H  
ATOM   4180  HD2 TYR A 264     -11.881 -26.480   5.475  1.00  0.59           H  
ATOM   4181  HE1 TYR A 264     -12.635 -31.212   6.531  1.00  0.59           H  
ATOM   4182  HE2 TYR A 264     -10.170 -27.788   6.703  1.00  0.59           H  
ATOM   4183  HH  TYR A 264      -9.615 -29.804   7.557  1.00  0.59           H  
ATOM   4184  N   LYS A 265     -16.487 -25.294   3.614  1.00  0.59           N  
ATOM   4185  CA  LYS A 265     -17.207 -24.602   2.552  1.00  0.59           C  
ATOM   4186  C   LYS A 265     -17.054 -23.093   2.696  1.00  0.59           C  
ATOM   4187  O   LYS A 265     -16.876 -22.394   1.696  1.00  0.59           O  
ATOM   4188  CB  LYS A 265     -18.688 -24.994   2.511  1.00  0.59           C  
ATOM   4189  CG  LYS A 265     -18.974 -26.413   1.982  1.00  0.59           C  
ATOM   4190  CD  LYS A 265     -20.463 -26.614   1.739  1.00  0.59           C  
ATOM   4191  CE  LYS A 265     -21.227 -26.639   3.047  1.00  0.59           C  
ATOM   4192  NZ  LYS A 265     -22.685 -26.896   2.862  1.00  0.59           N  
ATOM   4193  H   LYS A 265     -16.999 -25.878   4.274  1.00  0.59           H  
ATOM   4194  HA  LYS A 265     -16.765 -24.889   1.599  1.00  0.59           H  
ATOM   4195 1HB  LYS A 265     -19.097 -24.936   3.523  1.00  0.59           H  
ATOM   4196 2HB  LYS A 265     -19.237 -24.284   1.896  1.00  0.59           H  
ATOM   4197 1HG  LYS A 265     -18.434 -26.569   1.047  1.00  0.59           H  
ATOM   4198 2HG  LYS A 265     -18.634 -27.147   2.698  1.00  0.59           H  
ATOM   4199 1HD  LYS A 265     -20.848 -25.810   1.113  1.00  0.59           H  
ATOM   4200 2HD  LYS A 265     -20.617 -27.564   1.225  1.00  0.59           H  
ATOM   4201 1HE  LYS A 265     -20.820 -27.416   3.680  1.00  0.59           H  
ATOM   4202 2HE  LYS A 265     -21.105 -25.680   3.551  1.00  0.59           H  
ATOM   4203 1HZ  LYS A 265     -23.098 -26.902   3.806  1.00  0.59           H  
ATOM   4204 2HZ  LYS A 265     -23.104 -26.171   2.305  1.00  0.59           H  
ATOM   4205 3HZ  LYS A 265     -22.831 -27.787   2.424  1.00  0.59           H  
ATOM   4206  N   LYS A 266     -17.057 -22.592   3.938  1.00  0.59           N  
ATOM   4207  CA  LYS A 266     -16.867 -21.164   4.165  1.00  0.59           C  
ATOM   4208  C   LYS A 266     -15.453 -20.783   3.753  1.00  0.59           C  
ATOM   4209  O   LYS A 266     -15.230 -19.774   3.078  1.00  0.59           O  
ATOM   4210  CB  LYS A 266     -17.104 -20.811   5.635  1.00  0.59           C  
ATOM   4211  CG  LYS A 266     -16.962 -19.329   5.978  1.00  0.59           C  
ATOM   4212  CD  LYS A 266     -18.045 -18.490   5.318  1.00  0.59           C  
ATOM   4213  CE  LYS A 266     -17.987 -17.039   5.785  1.00  0.59           C  
ATOM   4214  NZ  LYS A 266     -19.039 -16.202   5.128  1.00  0.59           N  
ATOM   4215  H   LYS A 266     -17.236 -23.209   4.733  1.00  0.59           H  
ATOM   4216  HA  LYS A 266     -17.569 -20.609   3.542  1.00  0.59           H  
ATOM   4217 1HB  LYS A 266     -18.100 -21.141   5.931  1.00  0.59           H  
ATOM   4218 2HB  LYS A 266     -16.389 -21.358   6.254  1.00  0.59           H  
ATOM   4219 1HG  LYS A 266     -17.022 -19.205   7.058  1.00  0.59           H  
ATOM   4220 2HG  LYS A 266     -15.986 -18.980   5.646  1.00  0.59           H  
ATOM   4221 1HD  LYS A 266     -17.913 -18.517   4.231  1.00  0.59           H  
ATOM   4222 2HD  LYS A 266     -19.025 -18.902   5.558  1.00  0.59           H  
ATOM   4223 1HE  LYS A 266     -18.127 -17.007   6.865  1.00  0.59           H  
ATOM   4224 2HE  LYS A 266     -17.013 -16.626   5.545  1.00  0.59           H  
ATOM   4225 1HZ  LYS A 266     -18.969 -15.250   5.460  1.00  0.59           H  
ATOM   4226 2HZ  LYS A 266     -18.903 -16.221   4.122  1.00  0.59           H  
ATOM   4227 3HZ  LYS A 266     -19.953 -16.571   5.350  1.00  0.59           H  
ATOM   4228  N   ALA A 267     -14.477 -21.614   4.115  1.00  0.59           N  
ATOM   4229  CA  ALA A 267     -13.110 -21.318   3.731  1.00  0.59           C  
ATOM   4230  C   ALA A 267     -12.997 -21.254   2.219  1.00  0.59           C  
ATOM   4231  O   ALA A 267     -12.368 -20.345   1.671  1.00  0.59           O  
ATOM   4232  CB  ALA A 267     -12.173 -22.384   4.252  1.00  0.59           C  
ATOM   4233  H   ALA A 267     -14.683 -22.437   4.681  1.00  0.59           H  
ATOM   4234  HA  ALA A 267     -12.841 -20.350   4.144  1.00  0.59           H  
ATOM   4235 1HB  ALA A 267     -11.150 -22.140   3.966  1.00  0.59           H  
ATOM   4236 2HB  ALA A 267     -12.243 -22.433   5.334  1.00  0.59           H  
ATOM   4237 3HB  ALA A 267     -12.443 -23.346   3.834  1.00  0.59           H  
ATOM   4238  N   LEU A 268     -13.668 -22.186   1.535  1.00  0.60           N  
ATOM   4239  CA  LEU A 268     -13.626 -22.225   0.091  1.00  0.60           C  
ATOM   4240  C   LEU A 268     -14.217 -20.974  -0.516  1.00  0.60           C  
ATOM   4241  O   LEU A 268     -13.586 -20.363  -1.376  1.00  0.60           O  
ATOM   4242  CB  LEU A 268     -14.382 -23.422  -0.476  1.00  0.60           C  
ATOM   4243  CG  LEU A 268     -14.396 -23.425  -1.979  1.00  0.60           C  
ATOM   4244  CD1 LEU A 268     -12.944 -23.559  -2.485  1.00  0.60           C  
ATOM   4245  CD2 LEU A 268     -15.290 -24.512  -2.488  1.00  0.60           C  
ATOM   4246  H   LEU A 268     -14.174 -22.912   2.039  1.00  0.60           H  
ATOM   4247  HA  LEU A 268     -12.584 -22.297  -0.216  1.00  0.60           H  
ATOM   4248 1HB  LEU A 268     -13.913 -24.338  -0.123  1.00  0.60           H  
ATOM   4249 2HB  LEU A 268     -15.409 -23.395  -0.124  1.00  0.60           H  
ATOM   4250  HG  LEU A 268     -14.785 -22.465  -2.325  1.00  0.60           H  
ATOM   4251 1HD1 LEU A 268     -12.937 -23.517  -3.563  1.00  0.60           H  
ATOM   4252 2HD1 LEU A 268     -12.347 -22.737  -2.096  1.00  0.60           H  
ATOM   4253 3HD1 LEU A 268     -12.522 -24.508  -2.153  1.00  0.60           H  
ATOM   4254 1HD2 LEU A 268     -15.317 -24.464  -3.557  1.00  0.60           H  
ATOM   4255 2HD2 LEU A 268     -14.918 -25.462  -2.177  1.00  0.60           H  
ATOM   4256 3HD2 LEU A 268     -16.297 -24.363  -2.101  1.00  0.60           H  
ATOM   4257  N   GLU A 269     -15.420 -20.584  -0.072  1.00  0.62           N  
ATOM   4258  CA  GLU A 269     -16.072 -19.404  -0.632  1.00  0.62           C  
ATOM   4259  C   GLU A 269     -15.177 -18.183  -0.497  1.00  0.62           C  
ATOM   4260  O   GLU A 269     -15.023 -17.397  -1.439  1.00  0.62           O  
ATOM   4261  CB  GLU A 269     -17.417 -19.131   0.064  1.00  0.62           C  
ATOM   4262  CG  GLU A 269     -18.161 -17.916  -0.502  1.00  0.62           C  
ATOM   4263  CD  GLU A 269     -19.519 -17.637   0.131  1.00  0.62           C  
ATOM   4264  OE1 GLU A 269     -19.937 -18.366   0.995  1.00  0.62           O  
ATOM   4265  OE2 GLU A 269     -20.121 -16.652  -0.251  1.00  0.62           O  
ATOM   4266  H   GLU A 269     -15.891 -21.131   0.649  1.00  0.62           H  
ATOM   4267  HA  GLU A 269     -16.253 -19.583  -1.693  1.00  0.62           H  
ATOM   4268 1HB  GLU A 269     -18.059 -20.007  -0.032  1.00  0.62           H  
ATOM   4269 2HB  GLU A 269     -17.246 -18.966   1.132  1.00  0.62           H  
ATOM   4270 1HG  GLU A 269     -17.526 -17.041  -0.356  1.00  0.62           H  
ATOM   4271 2HG  GLU A 269     -18.289 -18.060  -1.574  1.00  0.62           H  
ATOM   4272  N   ILE A 270     -14.544 -18.039   0.660  1.00  0.65           N  
ATOM   4273  CA  ILE A 270     -13.662 -16.913   0.861  1.00  0.65           C  
ATOM   4274  C   ILE A 270     -12.477 -16.952  -0.083  1.00  0.65           C  
ATOM   4275  O   ILE A 270     -12.153 -15.952  -0.729  1.00  0.65           O  
ATOM   4276  CB  ILE A 270     -13.138 -16.875   2.285  1.00  0.65           C  
ATOM   4277  CG1 ILE A 270     -14.255 -16.568   3.250  1.00  0.65           C  
ATOM   4278  CG2 ILE A 270     -12.008 -15.870   2.362  1.00  0.65           C  
ATOM   4279  CD1 ILE A 270     -13.841 -16.799   4.666  1.00  0.65           C  
ATOM   4280  H   ILE A 270     -14.696 -18.714   1.416  1.00  0.65           H  
ATOM   4281  HA  ILE A 270     -14.225 -15.997   0.669  1.00  0.65           H  
ATOM   4282  HB  ILE A 270     -12.777 -17.862   2.557  1.00  0.65           H  
ATOM   4283 1HG1 ILE A 270     -14.567 -15.544   3.128  1.00  0.65           H  
ATOM   4284 2HG1 ILE A 270     -15.107 -17.213   3.029  1.00  0.65           H  
ATOM   4285 1HG2 ILE A 270     -11.612 -15.810   3.373  1.00  0.65           H  
ATOM   4286 2HG2 ILE A 270     -11.207 -16.142   1.679  1.00  0.65           H  
ATOM   4287 3HG2 ILE A 270     -12.393 -14.950   2.072  1.00  0.65           H  
ATOM   4288 1HD1 ILE A 270     -14.666 -16.577   5.325  1.00  0.65           H  
ATOM   4289 2HD1 ILE A 270     -13.554 -17.843   4.776  1.00  0.65           H  
ATOM   4290 3HD1 ILE A 270     -12.998 -16.159   4.910  1.00  0.65           H  
ATOM   4291  N   ARG A 271     -11.838 -18.117  -0.189  1.00  0.69           N  
ATOM   4292  CA  ARG A 271     -10.686 -18.238  -1.056  1.00  0.69           C  
ATOM   4293  C   ARG A 271     -11.075 -17.987  -2.513  1.00  0.69           C  
ATOM   4294  O   ARG A 271     -10.338 -17.335  -3.246  1.00  0.69           O  
ATOM   4295  CB  ARG A 271     -10.097 -19.636  -0.932  1.00  0.69           C  
ATOM   4296  CG  ARG A 271      -9.487 -20.012   0.407  1.00  0.69           C  
ATOM   4297  CD  ARG A 271      -8.160 -19.432   0.627  1.00  0.69           C  
ATOM   4298  NE  ARG A 271      -7.531 -19.928   1.848  1.00  0.69           N  
ATOM   4299  CZ  ARG A 271      -6.264 -19.648   2.203  1.00  0.69           C  
ATOM   4300  NH1 ARG A 271      -5.547 -18.873   1.443  1.00  0.69           N  
ATOM   4301  NH2 ARG A 271      -5.722 -20.181   3.276  1.00  0.69           N  
ATOM   4302  H   ARG A 271     -12.146 -18.923   0.358  1.00  0.69           H  
ATOM   4303  HA  ARG A 271      -9.940 -17.505  -0.753  1.00  0.69           H  
ATOM   4304 1HB  ARG A 271     -10.879 -20.366  -1.135  1.00  0.69           H  
ATOM   4305 2HB  ARG A 271      -9.320 -19.761  -1.669  1.00  0.69           H  
ATOM   4306 1HG  ARG A 271     -10.131 -19.629   1.154  1.00  0.69           H  
ATOM   4307 2HG  ARG A 271      -9.424 -21.100   0.496  1.00  0.69           H  
ATOM   4308 1HD  ARG A 271      -7.529 -19.720  -0.200  1.00  0.69           H  
ATOM   4309 2HD  ARG A 271      -8.229 -18.345   0.686  1.00  0.69           H  
ATOM   4310  HE  ARG A 271      -8.065 -20.550   2.443  1.00  0.69           H  
ATOM   4311 1HH1 ARG A 271      -5.937 -18.489   0.611  1.00  0.69           H  
ATOM   4312 2HH1 ARG A 271      -4.560 -18.737   1.650  1.00  0.69           H  
ATOM   4313 1HH2 ARG A 271      -6.247 -20.810   3.857  1.00  0.69           H  
ATOM   4314 2HH2 ARG A 271      -4.746 -19.980   3.491  1.00  0.69           H  
ATOM   4315  N   GLU A 272     -12.252 -18.463  -2.942  1.00  0.73           N  
ATOM   4316  CA  GLU A 272     -12.666 -18.255  -4.331  1.00  0.73           C  
ATOM   4317  C   GLU A 272     -12.875 -16.780  -4.644  1.00  0.73           C  
ATOM   4318  O   GLU A 272     -12.530 -16.316  -5.730  1.00  0.73           O  
ATOM   4319  CB  GLU A 272     -13.941 -19.046  -4.675  1.00  0.73           C  
ATOM   4320  CG  GLU A 272     -13.771 -20.580  -4.798  1.00  0.73           C  
ATOM   4321  CD  GLU A 272     -15.089 -21.311  -5.103  1.00  0.73           C  
ATOM   4322  OE1 GLU A 272     -16.129 -20.724  -4.908  1.00  0.73           O  
ATOM   4323  OE2 GLU A 272     -15.048 -22.442  -5.565  1.00  0.73           O  
ATOM   4324  H   GLU A 272     -12.844 -18.997  -2.311  1.00  0.73           H  
ATOM   4325  HA  GLU A 272     -11.868 -18.614  -4.980  1.00  0.73           H  
ATOM   4326 1HB  GLU A 272     -14.686 -18.866  -3.896  1.00  0.73           H  
ATOM   4327 2HB  GLU A 272     -14.354 -18.676  -5.611  1.00  0.73           H  
ATOM   4328 1HG  GLU A 272     -13.057 -20.795  -5.593  1.00  0.73           H  
ATOM   4329 2HG  GLU A 272     -13.355 -20.954  -3.871  1.00  0.73           H  
ATOM   4330  N   LYS A 273     -13.431 -16.031  -3.693  1.00  0.78           N  
ATOM   4331  CA  LYS A 273     -13.656 -14.608  -3.905  1.00  0.78           C  
ATOM   4332  C   LYS A 273     -12.366 -13.784  -3.851  1.00  0.78           C  
ATOM   4333  O   LYS A 273     -12.225 -12.793  -4.573  1.00  0.78           O  
ATOM   4334  CB  LYS A 273     -14.645 -14.074  -2.873  1.00  0.78           C  
ATOM   4335  CG  LYS A 273     -16.073 -14.563  -3.065  1.00  0.78           C  
ATOM   4336  CD  LYS A 273     -17.012 -14.007  -2.002  1.00  0.78           C  
ATOM   4337  CE  LYS A 273     -18.434 -14.513  -2.218  1.00  0.78           C  
ATOM   4338  NZ  LYS A 273     -19.374 -14.014  -1.179  1.00  0.78           N  
ATOM   4339  H   LYS A 273     -13.734 -16.468  -2.819  1.00  0.78           H  
ATOM   4340  HA  LYS A 273     -14.089 -14.480  -4.896  1.00  0.78           H  
ATOM   4341 1HB  LYS A 273     -14.320 -14.385  -1.872  1.00  0.78           H  
ATOM   4342 2HB  LYS A 273     -14.647 -12.986  -2.895  1.00  0.78           H  
ATOM   4343 1HG  LYS A 273     -16.429 -14.265  -4.050  1.00  0.78           H  
ATOM   4344 2HG  LYS A 273     -16.087 -15.653  -3.008  1.00  0.78           H  
ATOM   4345 1HD  LYS A 273     -16.669 -14.331  -1.013  1.00  0.78           H  
ATOM   4346 2HD  LYS A 273     -17.007 -12.919  -2.031  1.00  0.78           H  
ATOM   4347 1HE  LYS A 273     -18.785 -14.194  -3.196  1.00  0.78           H  
ATOM   4348 2HE  LYS A 273     -18.425 -15.595  -2.190  1.00  0.78           H  
ATOM   4349 1HZ  LYS A 273     -20.304 -14.388  -1.356  1.00  0.78           H  
ATOM   4350 2HZ  LYS A 273     -19.059 -14.316  -0.261  1.00  0.78           H  
ATOM   4351 3HZ  LYS A 273     -19.405 -13.010  -1.205  1.00  0.78           H  
ATOM   4352  N   ALA A 274     -11.447 -14.168  -2.963  1.00  0.83           N  
ATOM   4353  CA  ALA A 274     -10.207 -13.431  -2.740  1.00  0.83           C  
ATOM   4354  C   ALA A 274      -9.034 -13.793  -3.669  1.00  0.83           C  
ATOM   4355  O   ALA A 274      -8.197 -12.937  -3.966  1.00  0.83           O  
ATOM   4356  CB  ALA A 274      -9.768 -13.654  -1.302  1.00  0.83           C  
ATOM   4357  H   ALA A 274     -11.633 -14.985  -2.381  1.00  0.83           H  
ATOM   4358  HA  ALA A 274     -10.428 -12.375  -2.884  1.00  0.83           H  
ATOM   4359 1HB  ALA A 274      -8.878 -13.068  -1.107  1.00  0.83           H  
ATOM   4360 2HB  ALA A 274     -10.565 -13.353  -0.625  1.00  0.83           H  
ATOM   4361 3HB  ALA A 274      -9.552 -14.711  -1.154  1.00  0.83           H  
ATOM   4362  N   LEU A 275      -8.929 -15.054  -4.073  1.00  0.87           N  
ATOM   4363  CA  LEU A 275      -7.767 -15.540  -4.809  1.00  0.87           C  
ATOM   4364  C   LEU A 275      -8.027 -15.922  -6.274  1.00  0.87           C  
ATOM   4365  O   LEU A 275      -9.169 -16.148  -6.664  1.00  0.87           O  
ATOM   4366  CB  LEU A 275      -7.243 -16.759  -4.082  1.00  0.87           C  
ATOM   4367  CG  LEU A 275      -6.917 -16.544  -2.654  1.00  0.87           C  
ATOM   4368  CD1 LEU A 275      -6.527 -17.835  -2.081  1.00  0.87           C  
ATOM   4369  CD2 LEU A 275      -5.806 -15.517  -2.532  1.00  0.87           C  
ATOM   4370  H   LEU A 275      -9.645 -15.731  -3.824  1.00  0.87           H  
ATOM   4371  HA  LEU A 275      -7.023 -14.759  -4.750  1.00  0.87           H  
ATOM   4372 1HB  LEU A 275      -7.997 -17.543  -4.139  1.00  0.87           H  
ATOM   4373 2HB  LEU A 275      -6.356 -17.127  -4.572  1.00  0.87           H  
ATOM   4374  HG  LEU A 275      -7.801 -16.195  -2.123  1.00  0.87           H  
ATOM   4375 1HD1 LEU A 275      -6.297 -17.696  -1.040  1.00  0.87           H  
ATOM   4376 2HD1 LEU A 275      -7.347 -18.533  -2.201  1.00  0.87           H  
ATOM   4377 3HD1 LEU A 275      -5.664 -18.208  -2.591  1.00  0.87           H  
ATOM   4378 1HD2 LEU A 275      -5.563 -15.366  -1.481  1.00  0.87           H  
ATOM   4379 2HD2 LEU A 275      -4.923 -15.876  -3.061  1.00  0.87           H  
ATOM   4380 3HD2 LEU A 275      -6.132 -14.572  -2.968  1.00  0.87           H  
ATOM   4381  N   PRO A 276      -6.988 -15.966  -7.132  1.00  0.90           N  
ATOM   4382  CA  PRO A 276      -7.045 -16.509  -8.477  1.00  0.90           C  
ATOM   4383  C   PRO A 276      -7.537 -17.946  -8.398  1.00  0.90           C  
ATOM   4384  O   PRO A 276      -7.175 -18.675  -7.473  1.00  0.90           O  
ATOM   4385  CB  PRO A 276      -5.594 -16.407  -8.954  1.00  0.90           C  
ATOM   4386  CG  PRO A 276      -5.005 -15.270  -8.141  1.00  0.90           C  
ATOM   4387  CD  PRO A 276      -5.675 -15.363  -6.783  1.00  0.90           C  
ATOM   4388  HA  PRO A 276      -7.722 -15.892  -9.093  1.00  0.90           H  
ATOM   4389 1HB  PRO A 276      -5.076 -17.365  -8.782  1.00  0.90           H  
ATOM   4390 2HB  PRO A 276      -5.565 -16.218 -10.036  1.00  0.90           H  
ATOM   4391 1HG  PRO A 276      -3.911 -15.375  -8.081  1.00  0.90           H  
ATOM   4392 2HG  PRO A 276      -5.202 -14.310  -8.644  1.00  0.90           H  
ATOM   4393 1HD  PRO A 276      -5.096 -16.004  -6.108  1.00  0.90           H  
ATOM   4394 2HD  PRO A 276      -5.784 -14.337  -6.408  1.00  0.90           H  
ATOM   4395  N   LYS A 277      -8.291 -18.382  -9.400  1.00  0.92           N  
ATOM   4396  CA  LYS A 277      -8.894 -19.720  -9.414  1.00  0.92           C  
ATOM   4397  C   LYS A 277      -7.922 -20.896  -9.334  1.00  0.92           C  
ATOM   4398  O   LYS A 277      -8.313 -21.984  -8.920  1.00  0.92           O  
ATOM   4399  CB  LYS A 277      -9.759 -19.886 -10.656  1.00  0.92           C  
ATOM   4400  CG  LYS A 277     -11.030 -19.044 -10.647  1.00  0.92           C  
ATOM   4401  CD  LYS A 277     -11.842 -19.245 -11.922  1.00  0.92           C  
ATOM   4402  CE  LYS A 277     -13.117 -18.409 -11.911  1.00  0.92           C  
ATOM   4403  NZ  LYS A 277     -13.899 -18.575 -13.167  1.00  0.92           N  
ATOM   4404  H   LYS A 277      -8.516 -17.745 -10.152  1.00  0.92           H  
ATOM   4405  HA  LYS A 277      -9.552 -19.784  -8.549  1.00  0.92           H  
ATOM   4406 1HB  LYS A 277      -9.180 -19.621 -11.541  1.00  0.92           H  
ATOM   4407 2HB  LYS A 277     -10.047 -20.933 -10.757  1.00  0.92           H  
ATOM   4408 1HG  LYS A 277     -11.641 -19.321  -9.785  1.00  0.92           H  
ATOM   4409 2HG  LYS A 277     -10.765 -17.991 -10.554  1.00  0.92           H  
ATOM   4410 1HD  LYS A 277     -11.238 -18.962 -12.785  1.00  0.92           H  
ATOM   4411 2HD  LYS A 277     -12.111 -20.297 -12.019  1.00  0.92           H  
ATOM   4412 1HE  LYS A 277     -13.734 -18.713 -11.067  1.00  0.92           H  
ATOM   4413 2HE  LYS A 277     -12.853 -17.358 -11.796  1.00  0.92           H  
ATOM   4414 1HZ  LYS A 277     -14.734 -18.008 -13.122  1.00  0.92           H  
ATOM   4415 2HZ  LYS A 277     -13.337 -18.286 -13.956  1.00  0.92           H  
ATOM   4416 3HZ  LYS A 277     -14.158 -19.545 -13.277  1.00  0.92           H  
ATOM   4417  N   ASN A 278      -6.673 -20.695  -9.748  1.00  0.91           N  
ATOM   4418  CA  ASN A 278      -5.689 -21.773  -9.713  1.00  0.91           C  
ATOM   4419  C   ASN A 278      -4.730 -21.671  -8.526  1.00  0.91           C  
ATOM   4420  O   ASN A 278      -3.633 -22.242  -8.550  1.00  0.91           O  
ATOM   4421  CB  ASN A 278      -4.920 -21.866 -11.015  1.00  0.91           C  
ATOM   4422  CG  ASN A 278      -5.783 -22.337 -12.164  1.00  0.91           C  
ATOM   4423  OD1 ASN A 278      -6.655 -23.194 -11.991  1.00  0.91           O  
ATOM   4424  ND2 ASN A 278      -5.547 -21.799 -13.334  1.00  0.91           N  
ATOM   4425  H   ASN A 278      -6.404 -19.779 -10.073  1.00  0.91           H  
ATOM   4426  HA  ASN A 278      -6.226 -22.707  -9.589  1.00  0.91           H  
ATOM   4427 1HB  ASN A 278      -4.493 -20.893 -11.260  1.00  0.91           H  
ATOM   4428 2HB  ASN A 278      -4.097 -22.566 -10.896  1.00  0.91           H  
ATOM   4429 1HD2 ASN A 278      -6.082 -22.081 -14.135  1.00  0.91           H  
ATOM   4430 2HD2 ASN A 278      -4.827 -21.114 -13.437  1.00  0.91           H  
ATOM   4431  N   HIS A 279      -5.098 -20.896  -7.512  1.00  0.89           N  
ATOM   4432  CA  HIS A 279      -4.259 -20.773  -6.330  1.00  0.89           C  
ATOM   4433  C   HIS A 279      -4.217 -22.116  -5.581  1.00  0.89           C  
ATOM   4434  O   HIS A 279      -5.236 -22.794  -5.410  1.00  0.89           O  
ATOM   4435  CB  HIS A 279      -4.772 -19.659  -5.419  1.00  0.89           C  
ATOM   4436  CG  HIS A 279      -3.799 -19.202  -4.388  1.00  0.89           C  
ATOM   4437  ND1 HIS A 279      -3.524 -19.909  -3.244  1.00  0.89           N  
ATOM   4438  CD2 HIS A 279      -3.044 -18.078  -4.332  1.00  0.89           C  
ATOM   4439  CE1 HIS A 279      -2.624 -19.242  -2.525  1.00  0.89           C  
ATOM   4440  NE2 HIS A 279      -2.322 -18.128  -3.166  1.00  0.89           N  
ATOM   4441  H   HIS A 279      -5.980 -20.381  -7.546  1.00  0.89           H  
ATOM   4442  HA  HIS A 279      -3.242 -20.522  -6.626  1.00  0.89           H  
ATOM   4443 1HB  HIS A 279      -5.047 -18.794  -6.028  1.00  0.89           H  
ATOM   4444 2HB  HIS A 279      -5.677 -19.991  -4.912  1.00  0.89           H  
ATOM   4445  HD2 HIS A 279      -3.018 -17.281  -5.077  1.00  0.89           H  
ATOM   4446  HE1 HIS A 279      -2.210 -19.557  -1.565  1.00  0.89           H  
ATOM   4447  HE2 HIS A 279      -1.668 -17.423  -2.850  1.00  0.89           H  
ATOM   4448  N   HIS A 280      -3.054 -22.473  -5.057  1.00  0.86           N  
ATOM   4449  CA  HIS A 280      -2.925 -23.726  -4.316  1.00  0.86           C  
ATOM   4450  C   HIS A 280      -3.800 -23.808  -3.063  1.00  0.86           C  
ATOM   4451  O   HIS A 280      -4.203 -24.908  -2.675  1.00  0.86           O  
ATOM   4452  CB  HIS A 280      -1.467 -23.996  -3.946  1.00  0.86           C  
ATOM   4453  CG  HIS A 280      -0.633 -24.486  -5.105  1.00  0.86           C  
ATOM   4454  ND1 HIS A 280       0.745 -24.501  -5.076  1.00  0.86           N  
ATOM   4455  CD2 HIS A 280      -0.990 -25.010  -6.307  1.00  0.86           C  
ATOM   4456  CE1 HIS A 280       1.203 -25.009  -6.209  1.00  0.86           C  
ATOM   4457  NE2 HIS A 280       0.173 -25.332  -6.968  1.00  0.86           N  
ATOM   4458  H   HIS A 280      -2.247 -21.882  -5.185  1.00  0.86           H  
ATOM   4459  HA  HIS A 280      -3.238 -24.541  -4.968  1.00  0.86           H  
ATOM   4460 1HB  HIS A 280      -1.017 -23.081  -3.556  1.00  0.86           H  
ATOM   4461 2HB  HIS A 280      -1.427 -24.742  -3.153  1.00  0.86           H  
ATOM   4462  HD1 HIS A 280       1.325 -24.198  -4.318  1.00  0.86           H  
ATOM   4463  HD2 HIS A 280      -1.957 -25.207  -6.776  1.00  0.86           H  
ATOM   4464  HE1 HIS A 280       2.274 -25.106  -6.381  1.00  0.86           H  
ATOM   4465  N   ASP A 281      -4.112 -22.680  -2.420  1.00  0.83           N  
ATOM   4466  CA  ASP A 281      -4.957 -22.765  -1.235  1.00  0.83           C  
ATOM   4467  C   ASP A 281      -6.389 -23.179  -1.614  1.00  0.83           C  
ATOM   4468  O   ASP A 281      -7.140 -23.700  -0.777  1.00  0.83           O  
ATOM   4469  CB  ASP A 281      -4.938 -21.480  -0.418  1.00  0.83           C  
ATOM   4470  CG  ASP A 281      -3.558 -21.261   0.326  1.00  0.83           C  
ATOM   4471  OD1 ASP A 281      -2.779 -22.181   0.346  1.00  0.83           O  
ATOM   4472  OD2 ASP A 281      -3.323 -20.186   0.883  1.00  0.83           O  
ATOM   4473  H   ASP A 281      -3.792 -21.773  -2.753  1.00  0.83           H  
ATOM   4474  HA  ASP A 281      -4.552 -23.543  -0.590  1.00  0.83           H  
ATOM   4475 1HB  ASP A 281      -5.147 -20.628  -1.065  1.00  0.83           H  
ATOM   4476 2HB  ASP A 281      -5.724 -21.548   0.308  1.00  0.83           H  
ATOM   4477  N   LEU A 282      -6.801 -22.914  -2.864  1.00  0.79           N  
ATOM   4478  CA  LEU A 282      -8.116 -23.344  -3.309  1.00  0.79           C  
ATOM   4479  C   LEU A 282      -8.084 -24.832  -3.454  1.00  0.79           C  
ATOM   4480  O   LEU A 282      -9.007 -25.527  -3.043  1.00  0.79           O  
ATOM   4481  CB  LEU A 282      -8.480 -22.706  -4.637  1.00  0.79           C  
ATOM   4482  CG  LEU A 282      -8.777 -21.287  -4.578  1.00  0.79           C  
ATOM   4483  CD1 LEU A 282      -8.805 -20.716  -5.932  1.00  0.79           C  
ATOM   4484  CD2 LEU A 282     -10.117 -21.163  -3.983  1.00  0.79           C  
ATOM   4485  H   LEU A 282      -6.167 -22.504  -3.548  1.00  0.79           H  
ATOM   4486  HA  LEU A 282      -8.859 -23.074  -2.558  1.00  0.79           H  
ATOM   4487 1HB  LEU A 282      -7.668 -22.849  -5.342  1.00  0.79           H  
ATOM   4488 2HB  LEU A 282      -9.356 -23.208  -5.031  1.00  0.79           H  
ATOM   4489  HG  LEU A 282      -8.028 -20.763  -3.981  1.00  0.79           H  
ATOM   4490 1HD1 LEU A 282      -9.054 -19.652  -5.879  1.00  0.79           H  
ATOM   4491 2HD1 LEU A 282      -7.826 -20.842  -6.379  1.00  0.79           H  
ATOM   4492 3HD1 LEU A 282      -9.550 -21.237  -6.529  1.00  0.79           H  
ATOM   4493 1HD2 LEU A 282     -10.363 -20.136  -3.945  1.00  0.79           H  
ATOM   4494 2HD2 LEU A 282     -10.841 -21.691  -4.605  1.00  0.79           H  
ATOM   4495 3HD2 LEU A 282     -10.120 -21.596  -2.992  1.00  0.79           H  
ATOM   4496  N   ALA A 283      -6.981 -25.332  -4.014  1.00  0.75           N  
ATOM   4497  CA  ALA A 283      -6.844 -26.767  -4.193  1.00  0.75           C  
ATOM   4498  C   ALA A 283      -6.890 -27.456  -2.839  1.00  0.75           C  
ATOM   4499  O   ALA A 283      -7.595 -28.448  -2.658  1.00  0.75           O  
ATOM   4500  CB  ALA A 283      -5.549 -27.083  -4.905  1.00  0.75           C  
ATOM   4501  H   ALA A 283      -6.256 -24.688  -4.337  1.00  0.75           H  
ATOM   4502  HA  ALA A 283      -7.677 -27.127  -4.790  1.00  0.75           H  
ATOM   4503 1HB  ALA A 283      -5.466 -28.147  -5.045  1.00  0.75           H  
ATOM   4504 2HB  ALA A 283      -5.536 -26.595  -5.868  1.00  0.75           H  
ATOM   4505 3HB  ALA A 283      -4.713 -26.735  -4.314  1.00  0.75           H  
ATOM   4506  N   ALA A 284      -6.208 -26.877  -1.849  1.00  0.71           N  
ATOM   4507  CA  ALA A 284      -6.230 -27.459  -0.516  1.00  0.71           C  
ATOM   4508  C   ALA A 284      -7.643 -27.459   0.065  1.00  0.71           C  
ATOM   4509  O   ALA A 284      -8.081 -28.454   0.652  1.00  0.71           O  
ATOM   4510  CB  ALA A 284      -5.297 -26.697   0.399  1.00  0.71           C  
ATOM   4511  H   ALA A 284      -5.634 -26.055  -2.042  1.00  0.71           H  
ATOM   4512  HA  ALA A 284      -5.893 -28.492  -0.593  1.00  0.71           H  
ATOM   4513 1HB  ALA A 284      -5.300 -27.152   1.387  1.00  0.71           H  
ATOM   4514 2HB  ALA A 284      -4.287 -26.716  -0.013  1.00  0.71           H  
ATOM   4515 3HB  ALA A 284      -5.636 -25.664   0.474  1.00  0.71           H  
ATOM   4516  N   SER A 285      -8.382 -26.363  -0.140  1.00  0.69           N  
ATOM   4517  CA  SER A 285      -9.734 -26.273   0.389  1.00  0.69           C  
ATOM   4518  C   SER A 285     -10.650 -27.283  -0.301  1.00  0.69           C  
ATOM   4519  O   SER A 285     -11.434 -27.974   0.360  1.00  0.69           O  
ATOM   4520  CB  SER A 285     -10.261 -24.867   0.205  1.00  0.69           C  
ATOM   4521  OG  SER A 285      -9.503 -23.949   0.954  1.00  0.69           O  
ATOM   4522  H   SER A 285      -7.984 -25.557  -0.624  1.00  0.69           H  
ATOM   4523  HA  SER A 285      -9.703 -26.502   1.455  1.00  0.69           H  
ATOM   4524 1HB  SER A 285     -10.224 -24.596  -0.850  1.00  0.69           H  
ATOM   4525 2HB  SER A 285     -11.304 -24.824   0.519  1.00  0.69           H  
ATOM   4526  HG  SER A 285      -8.616 -23.937   0.530  1.00  0.69           H  
ATOM   4527  N   TYR A 286     -10.519 -27.414  -1.625  1.00  0.67           N  
ATOM   4528  CA  TYR A 286     -11.341 -28.360  -2.364  1.00  0.67           C  
ATOM   4529  C   TYR A 286     -11.014 -29.776  -1.900  1.00  0.67           C  
ATOM   4530  O   TYR A 286     -11.911 -30.604  -1.734  1.00  0.67           O  
ATOM   4531  CB  TYR A 286     -11.101 -28.261  -3.872  1.00  0.67           C  
ATOM   4532  CG  TYR A 286     -11.652 -27.043  -4.626  1.00  0.67           C  
ATOM   4533  CD1 TYR A 286     -10.789 -26.263  -5.374  1.00  0.67           C  
ATOM   4534  CD2 TYR A 286     -12.988 -26.721  -4.600  1.00  0.67           C  
ATOM   4535  CE1 TYR A 286     -11.259 -25.179  -6.075  1.00  0.67           C  
ATOM   4536  CE2 TYR A 286     -13.449 -25.637  -5.320  1.00  0.67           C  
ATOM   4537  CZ  TYR A 286     -12.582 -24.870  -6.049  1.00  0.67           C  
ATOM   4538  OH  TYR A 286     -13.033 -23.776  -6.756  1.00  0.67           O  
ATOM   4539  H   TYR A 286      -9.852 -26.831  -2.123  1.00  0.67           H  
ATOM   4540  HA  TYR A 286     -12.390 -28.163  -2.151  1.00  0.67           H  
ATOM   4541 1HB  TYR A 286     -10.029 -28.262  -4.035  1.00  0.67           H  
ATOM   4542 2HB  TYR A 286     -11.497 -29.157  -4.354  1.00  0.67           H  
ATOM   4543  HD1 TYR A 286      -9.737 -26.508  -5.407  1.00  0.67           H  
ATOM   4544  HD2 TYR A 286     -13.672 -27.307  -4.026  1.00  0.67           H  
ATOM   4545  HE1 TYR A 286     -10.588 -24.566  -6.652  1.00  0.67           H  
ATOM   4546  HE2 TYR A 286     -14.500 -25.381  -5.312  1.00  0.67           H  
ATOM   4547  HH  TYR A 286     -13.801 -23.368  -6.293  1.00  0.67           H  
ATOM   4548  N   ASN A 287      -9.725 -30.050  -1.651  1.00  0.65           N  
ATOM   4549  CA  ASN A 287      -9.301 -31.366  -1.200  1.00  0.65           C  
ATOM   4550  C   ASN A 287      -9.989 -31.692   0.101  1.00  0.65           C  
ATOM   4551  O   ASN A 287     -10.587 -32.758   0.241  1.00  0.65           O  
ATOM   4552  CB  ASN A 287      -7.792 -31.443  -1.020  1.00  0.65           C  
ATOM   4553  CG  ASN A 287      -7.329 -32.829  -0.696  1.00  0.65           C  
ATOM   4554  OD1 ASN A 287      -7.475 -33.752  -1.508  1.00  0.65           O  
ATOM   4555  ND2 ASN A 287      -6.780 -33.004   0.480  1.00  0.65           N  
ATOM   4556  H   ASN A 287      -9.014 -29.338  -1.815  1.00  0.65           H  
ATOM   4557  HA  ASN A 287      -9.616 -32.110  -1.931  1.00  0.65           H  
ATOM   4558 1HB  ASN A 287      -7.290 -31.092  -1.923  1.00  0.65           H  
ATOM   4559 2HB  ASN A 287      -7.493 -30.783  -0.210  1.00  0.65           H  
ATOM   4560 1HD2 ASN A 287      -6.456 -33.908   0.754  1.00  0.65           H  
ATOM   4561 2HD2 ASN A 287      -6.689 -32.228   1.110  1.00  0.65           H  
ATOM   4562  N   ASN A 288      -9.931 -30.761   1.051  1.00  0.64           N  
ATOM   4563  CA  ASN A 288     -10.521 -30.982   2.357  1.00  0.64           C  
ATOM   4564  C   ASN A 288     -12.031 -31.222   2.252  1.00  0.64           C  
ATOM   4565  O   ASN A 288     -12.582 -32.093   2.935  1.00  0.64           O  
ATOM   4566  CB  ASN A 288     -10.172 -29.818   3.243  1.00  0.64           C  
ATOM   4567  CG  ASN A 288      -8.714 -29.853   3.640  1.00  0.64           C  
ATOM   4568  OD1 ASN A 288      -8.085 -30.921   3.578  1.00  0.64           O  
ATOM   4569  ND2 ASN A 288      -8.151 -28.736   4.030  1.00  0.64           N  
ATOM   4570  H   ASN A 288      -9.431 -29.888   0.868  1.00  0.64           H  
ATOM   4571  HA  ASN A 288     -10.079 -31.881   2.785  1.00  0.64           H  
ATOM   4572 1HB  ASN A 288     -10.382 -28.881   2.724  1.00  0.64           H  
ATOM   4573 2HB  ASN A 288     -10.777 -29.856   4.092  1.00  0.64           H  
ATOM   4574 1HD2 ASN A 288      -7.189 -28.737   4.288  1.00  0.64           H  
ATOM   4575 2HD2 ASN A 288      -8.668 -27.865   4.067  1.00  0.64           H  
ATOM   4576  N   LEU A 289     -12.704 -30.512   1.343  1.00  0.64           N  
ATOM   4577  CA  LEU A 289     -14.123 -30.770   1.137  1.00  0.64           C  
ATOM   4578  C   LEU A 289     -14.327 -32.176   0.598  1.00  0.64           C  
ATOM   4579  O   LEU A 289     -15.208 -32.904   1.062  1.00  0.64           O  
ATOM   4580  CB  LEU A 289     -14.715 -29.737   0.178  1.00  0.64           C  
ATOM   4581  CG  LEU A 289     -14.857 -28.372   0.764  1.00  0.64           C  
ATOM   4582  CD1 LEU A 289     -15.210 -27.381  -0.266  1.00  0.64           C  
ATOM   4583  CD2 LEU A 289     -15.940 -28.447   1.768  1.00  0.64           C  
ATOM   4584  H   LEU A 289     -12.231 -29.777   0.812  1.00  0.64           H  
ATOM   4585  HA  LEU A 289     -14.633 -30.691   2.095  1.00  0.64           H  
ATOM   4586 1HB  LEU A 289     -14.071 -29.661  -0.694  1.00  0.64           H  
ATOM   4587 2HB  LEU A 289     -15.697 -30.073  -0.147  1.00  0.64           H  
ATOM   4588  HG  LEU A 289     -13.918 -28.067   1.222  1.00  0.64           H  
ATOM   4589 1HD1 LEU A 289     -15.316 -26.403   0.200  1.00  0.64           H  
ATOM   4590 2HD1 LEU A 289     -14.416 -27.354  -1.006  1.00  0.64           H  
ATOM   4591 3HD1 LEU A 289     -16.145 -27.660  -0.731  1.00  0.64           H  
ATOM   4592 1HD2 LEU A 289     -16.082 -27.494   2.214  1.00  0.64           H  
ATOM   4593 2HD2 LEU A 289     -16.864 -28.758   1.282  1.00  0.64           H  
ATOM   4594 3HD2 LEU A 289     -15.659 -29.166   2.522  1.00  0.64           H  
ATOM   4595  N   GLY A 290     -13.460 -32.594  -0.325  1.00  0.65           N  
ATOM   4596  CA  GLY A 290     -13.540 -33.924  -0.906  1.00  0.65           C  
ATOM   4597  C   GLY A 290     -13.384 -34.988   0.174  1.00  0.65           C  
ATOM   4598  O   GLY A 290     -14.121 -35.979   0.194  1.00  0.65           O  
ATOM   4599  H   GLY A 290     -12.743 -31.950  -0.663  1.00  0.65           H  
ATOM   4600 1HA  GLY A 290     -14.493 -34.040  -1.410  1.00  0.65           H  
ATOM   4601 2HA  GLY A 290     -12.756 -34.035  -1.656  1.00  0.65           H  
ATOM   4602  N   VAL A 291     -12.455 -34.764   1.106  1.00  0.67           N  
ATOM   4603  CA  VAL A 291     -12.201 -35.701   2.197  1.00  0.67           C  
ATOM   4604  C   VAL A 291     -13.391 -35.832   3.133  1.00  0.67           C  
ATOM   4605  O   VAL A 291     -13.784 -36.951   3.486  1.00  0.67           O  
ATOM   4606  CB  VAL A 291     -10.952 -35.288   2.989  1.00  0.67           C  
ATOM   4607  CG1 VAL A 291     -10.829 -36.139   4.230  1.00  0.67           C  
ATOM   4608  CG2 VAL A 291      -9.707 -35.449   2.096  1.00  0.67           C  
ATOM   4609  H   VAL A 291     -11.877 -33.928   1.013  1.00  0.67           H  
ATOM   4610  HA  VAL A 291     -12.007 -36.679   1.769  1.00  0.67           H  
ATOM   4611  HB  VAL A 291     -11.052 -34.249   3.301  1.00  0.67           H  
ATOM   4612 1HG1 VAL A 291      -9.951 -35.835   4.798  1.00  0.67           H  
ATOM   4613 2HG1 VAL A 291     -11.719 -36.001   4.835  1.00  0.67           H  
ATOM   4614 3HG1 VAL A 291     -10.736 -37.187   3.949  1.00  0.67           H  
ATOM   4615 1HG2 VAL A 291      -8.819 -35.148   2.647  1.00  0.67           H  
ATOM   4616 2HG2 VAL A 291      -9.611 -36.491   1.789  1.00  0.67           H  
ATOM   4617 3HG2 VAL A 291      -9.807 -34.830   1.216  1.00  0.67           H  
ATOM   4618  N   VAL A 292     -13.994 -34.710   3.512  1.00  0.70           N  
ATOM   4619  CA  VAL A 292     -15.147 -34.792   4.391  1.00  0.70           C  
ATOM   4620  C   VAL A 292     -16.306 -35.463   3.665  1.00  0.70           C  
ATOM   4621  O   VAL A 292     -16.965 -36.340   4.222  1.00  0.70           O  
ATOM   4622  CB  VAL A 292     -15.551 -33.422   4.918  1.00  0.70           C  
ATOM   4623  CG1 VAL A 292     -16.837 -33.535   5.699  1.00  0.70           C  
ATOM   4624  CG2 VAL A 292     -14.512 -32.922   5.796  1.00  0.70           C  
ATOM   4625  H   VAL A 292     -13.632 -33.804   3.204  1.00  0.70           H  
ATOM   4626  HA  VAL A 292     -14.878 -35.407   5.249  1.00  0.70           H  
ATOM   4627  HB  VAL A 292     -15.701 -32.730   4.083  1.00  0.70           H  
ATOM   4628 1HG1 VAL A 292     -17.088 -32.570   6.081  1.00  0.70           H  
ATOM   4629 2HG1 VAL A 292     -17.624 -33.899   5.048  1.00  0.70           H  
ATOM   4630 3HG1 VAL A 292     -16.703 -34.225   6.533  1.00  0.70           H  
ATOM   4631 1HG2 VAL A 292     -14.816 -31.960   6.183  1.00  0.70           H  
ATOM   4632 2HG2 VAL A 292     -14.389 -33.601   6.598  1.00  0.70           H  
ATOM   4633 3HG2 VAL A 292     -13.579 -32.836   5.236  1.00  0.70           H  
ATOM   4634  N   HIS A 293     -16.534 -35.098   2.403  1.00  0.73           N  
ATOM   4635  CA  HIS A 293     -17.599 -35.731   1.643  1.00  0.73           C  
ATOM   4636  C   HIS A 293     -17.333 -37.229   1.503  1.00  0.73           C  
ATOM   4637  O   HIS A 293     -18.260 -38.040   1.593  1.00  0.73           O  
ATOM   4638  CB  HIS A 293     -17.758 -35.081   0.269  1.00  0.73           C  
ATOM   4639  CG  HIS A 293     -18.492 -33.773   0.257  1.00  0.73           C  
ATOM   4640  ND1 HIS A 293     -19.835 -33.668   0.578  1.00  0.73           N  
ATOM   4641  CD2 HIS A 293     -18.088 -32.525  -0.049  1.00  0.73           C  
ATOM   4642  CE1 HIS A 293     -20.215 -32.424   0.462  1.00  0.73           C  
ATOM   4643  NE2 HIS A 293     -19.181 -31.698   0.088  1.00  0.73           N  
ATOM   4644  H   HIS A 293     -15.970 -34.369   1.965  1.00  0.73           H  
ATOM   4645  HA  HIS A 293     -18.543 -35.610   2.171  1.00  0.73           H  
ATOM   4646 1HB  HIS A 293     -16.768 -34.910  -0.159  1.00  0.73           H  
ATOM   4647 2HB  HIS A 293     -18.280 -35.762  -0.394  1.00  0.73           H  
ATOM   4648  HD1 HIS A 293     -20.502 -34.394   0.853  1.00  0.73           H  
ATOM   4649  HD2 HIS A 293     -17.135 -32.116  -0.357  1.00  0.73           H  
ATOM   4650  HE1 HIS A 293     -21.250 -32.156   0.674  1.00  0.73           H  
ATOM   4651  N   THR A 294     -16.066 -37.620   1.316  1.00  0.76           N  
ATOM   4652  CA  THR A 294     -15.745 -39.032   1.200  1.00  0.76           C  
ATOM   4653  C   THR A 294     -16.182 -39.740   2.496  1.00  0.76           C  
ATOM   4654  O   THR A 294     -16.877 -40.754   2.449  1.00  0.76           O  
ATOM   4655  CB  THR A 294     -14.227 -39.255   0.976  1.00  0.76           C  
ATOM   4656  OG1 THR A 294     -13.802 -38.585  -0.233  1.00  0.76           O  
ATOM   4657  CG2 THR A 294     -13.949 -40.738   0.817  1.00  0.76           C  
ATOM   4658  H   THR A 294     -15.323 -36.933   1.219  1.00  0.76           H  
ATOM   4659  HA  THR A 294     -16.299 -39.456   0.364  1.00  0.76           H  
ATOM   4660  HB  THR A 294     -13.669 -38.863   1.821  1.00  0.76           H  
ATOM   4661  HG1 THR A 294     -14.070 -37.638  -0.176  1.00  0.76           H  
ATOM   4662 1HG2 THR A 294     -12.883 -40.890   0.655  1.00  0.76           H  
ATOM   4663 2HG2 THR A 294     -14.260 -41.262   1.720  1.00  0.76           H  
ATOM   4664 3HG2 THR A 294     -14.504 -41.122  -0.038  1.00  0.76           H  
ATOM   4665  N   GLU A 295     -15.822 -39.170   3.663  1.00  0.78           N  
ATOM   4666  CA  GLU A 295     -16.199 -39.742   4.967  1.00  0.78           C  
ATOM   4667  C   GLU A 295     -17.711 -39.848   5.163  1.00  0.78           C  
ATOM   4668  O   GLU A 295     -18.208 -40.808   5.757  1.00  0.78           O  
ATOM   4669  CB  GLU A 295     -15.606 -38.956   6.142  1.00  0.78           C  
ATOM   4670  CG  GLU A 295     -15.979 -39.586   7.503  1.00  0.78           C  
ATOM   4671  CD  GLU A 295     -15.294 -38.986   8.680  1.00  0.78           C  
ATOM   4672  OE1 GLU A 295     -14.098 -38.872   8.643  1.00  0.78           O  
ATOM   4673  OE2 GLU A 295     -15.967 -38.655   9.639  1.00  0.78           O  
ATOM   4674  H   GLU A 295     -15.249 -38.325   3.638  1.00  0.78           H  
ATOM   4675  HA  GLU A 295     -15.794 -40.752   5.013  1.00  0.78           H  
ATOM   4676 1HB  GLU A 295     -14.520 -38.914   6.054  1.00  0.78           H  
ATOM   4677 2HB  GLU A 295     -15.980 -37.930   6.124  1.00  0.78           H  
ATOM   4678 1HG  GLU A 295     -17.057 -39.480   7.638  1.00  0.78           H  
ATOM   4679 2HG  GLU A 295     -15.754 -40.651   7.466  1.00  0.78           H  
ATOM   4680  N   LEU A 296     -18.442 -38.873   4.632  1.00  0.77           N  
ATOM   4681  CA  LEU A 296     -19.896 -38.813   4.738  1.00  0.77           C  
ATOM   4682  C   LEU A 296     -20.571 -39.721   3.697  1.00  0.77           C  
ATOM   4683  O   LEU A 296     -21.800 -39.779   3.626  1.00  0.77           O  
ATOM   4684  CB  LEU A 296     -20.380 -37.368   4.506  1.00  0.77           C  
ATOM   4685  CG  LEU A 296     -19.946 -36.287   5.541  1.00  0.77           C  
ATOM   4686  CD1 LEU A 296     -20.388 -34.909   5.024  1.00  0.77           C  
ATOM   4687  CD2 LEU A 296     -20.555 -36.578   6.894  1.00  0.77           C  
ATOM   4688  H   LEU A 296     -17.954 -38.100   4.178  1.00  0.77           H  
ATOM   4689  HA  LEU A 296     -20.186 -39.143   5.733  1.00  0.77           H  
ATOM   4690 1HB  LEU A 296     -20.015 -37.047   3.531  1.00  0.77           H  
ATOM   4691 2HB  LEU A 296     -21.468 -37.371   4.469  1.00  0.77           H  
ATOM   4692  HG  LEU A 296     -18.872 -36.287   5.642  1.00  0.77           H  
ATOM   4693 1HD1 LEU A 296     -20.080 -34.137   5.730  1.00  0.77           H  
ATOM   4694 2HD1 LEU A 296     -19.924 -34.717   4.053  1.00  0.77           H  
ATOM   4695 3HD1 LEU A 296     -21.472 -34.889   4.913  1.00  0.77           H  
ATOM   4696 1HD2 LEU A 296     -20.243 -35.809   7.583  1.00  0.77           H  
ATOM   4697 2HD2 LEU A 296     -21.641 -36.575   6.817  1.00  0.77           H  
ATOM   4698 3HD2 LEU A 296     -20.216 -37.554   7.251  1.00  0.77           H  
ATOM   4699  N   ASN A 297     -19.755 -40.403   2.878  1.00  0.76           N  
ATOM   4700  CA  ASN A 297     -20.153 -41.277   1.778  1.00  0.76           C  
ATOM   4701  C   ASN A 297     -20.819 -40.527   0.628  1.00  0.76           C  
ATOM   4702  O   ASN A 297     -21.459 -41.125  -0.244  1.00  0.76           O  
ATOM   4703  CB  ASN A 297     -21.040 -42.410   2.274  1.00  0.76           C  
ATOM   4704  CG  ASN A 297     -20.318 -43.323   3.235  1.00  0.76           C  
ATOM   4705  OD1 ASN A 297     -19.187 -43.758   2.981  1.00  0.76           O  
ATOM   4706  ND2 ASN A 297     -20.956 -43.620   4.340  1.00  0.76           N  
ATOM   4707  H   ASN A 297     -18.750 -40.321   3.011  1.00  0.76           H  
ATOM   4708  HA  ASN A 297     -19.243 -41.724   1.373  1.00  0.76           H  
ATOM   4709 1HB  ASN A 297     -21.937 -42.027   2.750  1.00  0.76           H  
ATOM   4710 2HB  ASN A 297     -21.363 -43.000   1.418  1.00  0.76           H  
ATOM   4711 1HD2 ASN A 297     -20.529 -44.218   5.019  1.00  0.76           H  
ATOM   4712 2HD2 ASN A 297     -21.867 -43.243   4.507  1.00  0.76           H  
ATOM   4713  N   GLU A 298     -20.584 -39.219   0.546  1.00  0.73           N  
ATOM   4714  CA  GLU A 298     -21.095 -38.427  -0.560  1.00  0.73           C  
ATOM   4715  C   GLU A 298     -20.016 -38.440  -1.633  1.00  0.73           C  
ATOM   4716  O   GLU A 298     -19.391 -37.425  -1.950  1.00  0.73           O  
ATOM   4717  CB  GLU A 298     -21.462 -37.021  -0.087  1.00  0.73           C  
ATOM   4718  CG  GLU A 298     -22.580 -37.008   0.964  1.00  0.73           C  
ATOM   4719  CD  GLU A 298     -23.007 -35.631   1.408  1.00  0.73           C  
ATOM   4720  OE1 GLU A 298     -22.203 -34.729   1.394  1.00  0.73           O  
ATOM   4721  OE2 GLU A 298     -24.156 -35.477   1.754  1.00  0.73           O  
ATOM   4722  H   GLU A 298     -19.998 -38.770   1.247  1.00  0.73           H  
ATOM   4723  HA  GLU A 298     -21.990 -38.903  -0.960  1.00  0.73           H  
ATOM   4724 1HB  GLU A 298     -20.585 -36.556   0.359  1.00  0.73           H  
ATOM   4725 2HB  GLU A 298     -21.769 -36.411  -0.936  1.00  0.73           H  
ATOM   4726 1HG  GLU A 298     -23.445 -37.529   0.557  1.00  0.73           H  
ATOM   4727 2HG  GLU A 298     -22.236 -37.569   1.834  1.00  0.73           H  
ATOM   4728  N   LEU A 299     -19.830 -39.632  -2.175  1.00  0.69           N  
ATOM   4729  CA  LEU A 299     -18.768 -39.974  -3.102  1.00  0.69           C  
ATOM   4730  C   LEU A 299     -18.841 -39.238  -4.424  1.00  0.69           C  
ATOM   4731  O   LEU A 299     -17.817 -38.868  -4.990  1.00  0.69           O  
ATOM   4732  CB  LEU A 299     -18.831 -41.462  -3.334  1.00  0.69           C  
ATOM   4733  CG  LEU A 299     -18.495 -42.288  -2.142  1.00  0.69           C  
ATOM   4734  CD1 LEU A 299     -18.782 -43.724  -2.469  1.00  0.69           C  
ATOM   4735  CD2 LEU A 299     -17.042 -42.061  -1.756  1.00  0.69           C  
ATOM   4736  H   LEU A 299     -20.454 -40.365  -1.829  1.00  0.69           H  
ATOM   4737  HA  LEU A 299     -17.820 -39.737  -2.624  1.00  0.69           H  
ATOM   4738 1HB  LEU A 299     -19.846 -41.715  -3.615  1.00  0.69           H  
ATOM   4739 2HB  LEU A 299     -18.158 -41.726  -4.137  1.00  0.69           H  
ATOM   4740  HG  LEU A 299     -19.131 -41.999  -1.310  1.00  0.69           H  
ATOM   4741 1HD1 LEU A 299     -18.566 -44.344  -1.603  1.00  0.69           H  
ATOM   4742 2HD1 LEU A 299     -19.834 -43.832  -2.733  1.00  0.69           H  
ATOM   4743 3HD1 LEU A 299     -18.169 -44.034  -3.312  1.00  0.69           H  
ATOM   4744 1HD2 LEU A 299     -16.813 -42.655  -0.880  1.00  0.69           H  
ATOM   4745 2HD2 LEU A 299     -16.394 -42.356  -2.575  1.00  0.69           H  
ATOM   4746 3HD2 LEU A 299     -16.886 -41.009  -1.529  1.00  0.69           H  
ATOM   4747  N   LYS A 300     -20.045 -39.007  -4.929  1.00  0.66           N  
ATOM   4748  CA  LYS A 300     -20.159 -38.292  -6.195  1.00  0.66           C  
ATOM   4749  C   LYS A 300     -19.578 -36.886  -6.040  1.00  0.66           C  
ATOM   4750  O   LYS A 300     -18.713 -36.471  -6.818  1.00  0.66           O  
ATOM   4751  CB  LYS A 300     -21.616 -38.259  -6.650  1.00  0.66           C  
ATOM   4752  CG  LYS A 300     -21.870 -37.552  -7.969  1.00  0.66           C  
ATOM   4753  CD  LYS A 300     -23.347 -37.665  -8.368  1.00  0.66           C  
ATOM   4754  CE  LYS A 300     -23.644 -36.932  -9.668  1.00  0.66           C  
ATOM   4755  NZ  LYS A 300     -25.076 -37.067 -10.067  1.00  0.66           N  
ATOM   4756  H   LYS A 300     -20.867 -39.323  -4.437  1.00  0.66           H  
ATOM   4757  HA  LYS A 300     -19.570 -38.817  -6.949  1.00  0.66           H  
ATOM   4758 1HB  LYS A 300     -21.985 -39.280  -6.747  1.00  0.66           H  
ATOM   4759 2HB  LYS A 300     -22.221 -37.765  -5.891  1.00  0.66           H  
ATOM   4760 1HG  LYS A 300     -21.612 -36.498  -7.856  1.00  0.66           H  
ATOM   4761 2HG  LYS A 300     -21.243 -37.982  -8.748  1.00  0.66           H  
ATOM   4762 1HD  LYS A 300     -23.609 -38.717  -8.488  1.00  0.66           H  
ATOM   4763 2HD  LYS A 300     -23.968 -37.244  -7.577  1.00  0.66           H  
ATOM   4764 1HE  LYS A 300     -23.416 -35.878  -9.540  1.00  0.66           H  
ATOM   4765 2HE  LYS A 300     -23.013 -37.337 -10.460  1.00  0.66           H  
ATOM   4766 1HZ  LYS A 300     -25.236 -36.566 -10.930  1.00  0.66           H  
ATOM   4767 2HZ  LYS A 300     -25.300 -38.043 -10.199  1.00  0.66           H  
ATOM   4768 3HZ  LYS A 300     -25.666 -36.682  -9.343  1.00  0.66           H  
ATOM   4769  N   SER A 301     -20.002 -36.183  -4.982  1.00  0.63           N  
ATOM   4770  CA  SER A 301     -19.488 -34.848  -4.719  1.00  0.63           C  
ATOM   4771  C   SER A 301     -17.999 -34.907  -4.424  1.00  0.63           C  
ATOM   4772  O   SER A 301     -17.245 -34.050  -4.884  1.00  0.63           O  
ATOM   4773  CB  SER A 301     -20.214 -34.201  -3.557  1.00  0.63           C  
ATOM   4774  OG  SER A 301     -21.561 -33.957  -3.871  1.00  0.63           O  
ATOM   4775  H   SER A 301     -20.689 -36.581  -4.361  1.00  0.63           H  
ATOM   4776  HA  SER A 301     -19.639 -34.237  -5.609  1.00  0.63           H  
ATOM   4777 1HB  SER A 301     -20.152 -34.856  -2.682  1.00  0.63           H  
ATOM   4778 2HB  SER A 301     -19.722 -33.265  -3.292  1.00  0.63           H  
ATOM   4779  HG  SER A 301     -21.949 -33.565  -3.081  1.00  0.63           H  
ATOM   4780  N   ALA A 302     -17.561 -35.924  -3.668  1.00  0.62           N  
ATOM   4781  CA  ALA A 302     -16.145 -36.032  -3.350  1.00  0.62           C  
ATOM   4782  C   ALA A 302     -15.320 -36.149  -4.613  1.00  0.62           C  
ATOM   4783  O   ALA A 302     -14.284 -35.493  -4.745  1.00  0.62           O  
ATOM   4784  CB  ALA A 302     -15.876 -37.238  -2.485  1.00  0.62           C  
ATOM   4785  H   ALA A 302     -18.221 -36.603  -3.286  1.00  0.62           H  
ATOM   4786  HA  ALA A 302     -15.854 -35.131  -2.823  1.00  0.62           H  
ATOM   4787 1HB  ALA A 302     -14.820 -37.278  -2.247  1.00  0.62           H  
ATOM   4788 2HB  ALA A 302     -16.452 -37.168  -1.569  1.00  0.62           H  
ATOM   4789 3HB  ALA A 302     -16.159 -38.134  -3.021  1.00  0.62           H  
ATOM   4790  N   ARG A 303     -15.812 -36.936  -5.574  1.00  0.61           N  
ATOM   4791  CA  ARG A 303     -15.125 -37.113  -6.839  1.00  0.61           C  
ATOM   4792  C   ARG A 303     -14.969 -35.768  -7.509  1.00  0.61           C  
ATOM   4793  O   ARG A 303     -13.885 -35.413  -7.968  1.00  0.61           O  
ATOM   4794  CB  ARG A 303     -15.910 -38.034  -7.771  1.00  0.61           C  
ATOM   4795  CG  ARG A 303     -15.231 -38.369  -9.082  1.00  0.61           C  
ATOM   4796  CD  ARG A 303     -16.069 -39.282  -9.909  1.00  0.61           C  
ATOM   4797  NE  ARG A 303     -17.315 -38.664 -10.293  1.00  0.61           N  
ATOM   4798  CZ  ARG A 303     -18.365 -39.292 -10.863  1.00  0.61           C  
ATOM   4799  NH1 ARG A 303     -18.349 -40.601 -11.140  1.00  0.61           N  
ATOM   4800  NH2 ARG A 303     -19.437 -38.567 -11.156  1.00  0.61           N  
ATOM   4801  H   ARG A 303     -16.672 -37.458  -5.407  1.00  0.61           H  
ATOM   4802  HA  ARG A 303     -14.140 -37.540  -6.652  1.00  0.61           H  
ATOM   4803 1HB  ARG A 303     -16.175 -38.951  -7.285  1.00  0.61           H  
ATOM   4804 2HB  ARG A 303     -16.843 -37.548  -8.033  1.00  0.61           H  
ATOM   4805 1HG  ARG A 303     -15.052 -37.454  -9.640  1.00  0.61           H  
ATOM   4806 2HG  ARG A 303     -14.279 -38.871  -8.885  1.00  0.61           H  
ATOM   4807 1HD  ARG A 303     -15.532 -39.532 -10.814  1.00  0.61           H  
ATOM   4808 2HD  ARG A 303     -16.289 -40.192  -9.351  1.00  0.61           H  
ATOM   4809  HE  ARG A 303     -17.418 -37.669 -10.114  1.00  0.61           H  
ATOM   4810 1HH1 ARG A 303     -17.535 -41.214 -10.938  1.00  0.61           H  
ATOM   4811 2HH1 ARG A 303     -19.156 -41.026 -11.571  1.00  0.61           H  
ATOM   4812 1HH2 ARG A 303     -19.433 -37.551 -10.940  1.00  0.61           H  
ATOM   4813 2HH2 ARG A 303     -20.241 -38.997 -11.589  1.00  0.61           H  
ATOM   4814  N   HIS A 304     -16.049 -34.988  -7.513  1.00  0.60           N  
ATOM   4815  CA  HIS A 304     -16.043 -33.697  -8.176  1.00  0.60           C  
ATOM   4816  C   HIS A 304     -15.065 -32.742  -7.500  1.00  0.60           C  
ATOM   4817  O   HIS A 304     -14.326 -32.019  -8.178  1.00  0.60           O  
ATOM   4818  CB  HIS A 304     -17.461 -33.133  -8.189  1.00  0.60           C  
ATOM   4819  CG  HIS A 304     -18.359 -33.979  -9.038  1.00  0.60           C  
ATOM   4820  ND1 HIS A 304     -19.722 -33.843  -9.050  1.00  0.60           N  
ATOM   4821  CD2 HIS A 304     -18.070 -35.006  -9.871  1.00  0.60           C  
ATOM   4822  CE1 HIS A 304     -20.245 -34.744  -9.865  1.00  0.60           C  
ATOM   4823  NE2 HIS A 304     -19.262 -35.473 -10.379  1.00  0.60           N  
ATOM   4824  H   HIS A 304     -16.915 -35.333  -7.089  1.00  0.60           H  
ATOM   4825  HA  HIS A 304     -15.725 -33.819  -9.208  1.00  0.60           H  
ATOM   4826 1HB  HIS A 304     -17.860 -33.116  -7.180  1.00  0.60           H  
ATOM   4827 2HB  HIS A 304     -17.459 -32.110  -8.565  1.00  0.60           H  
ATOM   4828  HD1 HIS A 304     -20.251 -33.185  -8.515  1.00  0.60           H  
ATOM   4829  HD2 HIS A 304     -17.132 -35.476 -10.158  1.00  0.60           H  
ATOM   4830  HE1 HIS A 304     -21.317 -34.794 -10.008  1.00  0.60           H  
ATOM   4831  N   TYR A 305     -15.005 -32.774  -6.172  1.00  0.61           N  
ATOM   4832  CA  TYR A 305     -14.057 -31.920  -5.480  1.00  0.61           C  
ATOM   4833  C   TYR A 305     -12.633 -32.328  -5.768  1.00  0.61           C  
ATOM   4834  O   TYR A 305     -11.771 -31.472  -5.978  1.00  0.61           O  
ATOM   4835  CB  TYR A 305     -14.306 -31.926  -3.984  1.00  0.61           C  
ATOM   4836  CG  TYR A 305     -15.394 -31.011  -3.595  1.00  0.61           C  
ATOM   4837  CD1 TYR A 305     -16.616 -31.465  -3.162  1.00  0.61           C  
ATOM   4838  CD2 TYR A 305     -15.147 -29.677  -3.698  1.00  0.61           C  
ATOM   4839  CE1 TYR A 305     -17.596 -30.551  -2.838  1.00  0.61           C  
ATOM   4840  CE2 TYR A 305     -16.109 -28.762  -3.377  1.00  0.61           C  
ATOM   4841  CZ  TYR A 305     -17.334 -29.192  -2.948  1.00  0.61           C  
ATOM   4842  OH  TYR A 305     -18.306 -28.274  -2.632  1.00  0.61           O  
ATOM   4843  H   TYR A 305     -15.641 -33.379  -5.651  1.00  0.61           H  
ATOM   4844  HA  TYR A 305     -14.186 -30.902  -5.843  1.00  0.61           H  
ATOM   4845 1HB  TYR A 305     -14.575 -32.934  -3.667  1.00  0.61           H  
ATOM   4846 2HB  TYR A 305     -13.404 -31.641  -3.457  1.00  0.61           H  
ATOM   4847  HD1 TYR A 305     -16.811 -32.529  -3.078  1.00  0.61           H  
ATOM   4848  HD2 TYR A 305     -14.172 -29.361  -4.043  1.00  0.61           H  
ATOM   4849  HE1 TYR A 305     -18.571 -30.895  -2.500  1.00  0.61           H  
ATOM   4850  HE2 TYR A 305     -15.904 -27.696  -3.463  1.00  0.61           H  
ATOM   4851  HH  TYR A 305     -19.078 -28.732  -2.286  1.00  0.61           H  
ATOM   4852  N   TYR A 306     -12.382 -33.628  -5.852  1.00  0.61           N  
ATOM   4853  CA  TYR A 306     -11.033 -34.067  -6.114  1.00  0.61           C  
ATOM   4854  C   TYR A 306     -10.665 -33.718  -7.557  1.00  0.61           C  
ATOM   4855  O   TYR A 306      -9.510 -33.401  -7.844  1.00  0.61           O  
ATOM   4856  CB  TYR A 306     -10.877 -35.548  -5.828  1.00  0.61           C  
ATOM   4857  CG  TYR A 306     -10.930 -35.952  -4.363  1.00  0.61           C  
ATOM   4858  CD1 TYR A 306     -11.755 -36.988  -4.002  1.00  0.61           C  
ATOM   4859  CD2 TYR A 306     -10.173 -35.299  -3.382  1.00  0.61           C  
ATOM   4860  CE1 TYR A 306     -11.825 -37.394  -2.698  1.00  0.61           C  
ATOM   4861  CE2 TYR A 306     -10.258 -35.729  -2.054  1.00  0.61           C  
ATOM   4862  CZ  TYR A 306     -11.096 -36.793  -1.741  1.00  0.61           C  
ATOM   4863  OH  TYR A 306     -11.211 -37.277  -0.469  1.00  0.61           O  
ATOM   4864  H   TYR A 306     -13.122 -34.312  -5.680  1.00  0.61           H  
ATOM   4865  HA  TYR A 306     -10.358 -33.522  -5.455  1.00  0.61           H  
ATOM   4866 1HB  TYR A 306     -11.685 -36.072  -6.329  1.00  0.61           H  
ATOM   4867 2HB  TYR A 306      -9.939 -35.903  -6.239  1.00  0.61           H  
ATOM   4868  HD1 TYR A 306     -12.350 -37.493  -4.762  1.00  0.61           H  
ATOM   4869  HD2 TYR A 306      -9.517 -34.468  -3.650  1.00  0.61           H  
ATOM   4870  HE1 TYR A 306     -12.462 -38.205  -2.410  1.00  0.61           H  
ATOM   4871  HE2 TYR A 306      -9.671 -35.239  -1.275  1.00  0.61           H  
ATOM   4872  HH  TYR A 306     -12.031 -37.818  -0.402  1.00  0.61           H  
ATOM   4873  N   LEU A 307     -11.650 -33.740  -8.467  1.00  0.62           N  
ATOM   4874  CA  LEU A 307     -11.405 -33.341  -9.847  1.00  0.62           C  
ATOM   4875  C   LEU A 307     -11.042 -31.854  -9.909  1.00  0.62           C  
ATOM   4876  O   LEU A 307     -10.179 -31.455 -10.688  1.00  0.62           O  
ATOM   4877  CB  LEU A 307     -12.600 -33.687 -10.746  1.00  0.62           C  
ATOM   4878  CG  LEU A 307     -12.778 -35.186 -11.016  1.00  0.62           C  
ATOM   4879  CD1 LEU A 307     -14.093 -35.428 -11.720  1.00  0.62           C  
ATOM   4880  CD2 LEU A 307     -11.588 -35.672 -11.870  1.00  0.62           C  
ATOM   4881  H   LEU A 307     -12.580 -34.056  -8.196  1.00  0.62           H  
ATOM   4882  HA  LEU A 307     -10.566 -33.919 -10.217  1.00  0.62           H  
ATOM   4883 1HB  LEU A 307     -13.505 -33.323 -10.272  1.00  0.62           H  
ATOM   4884 2HB  LEU A 307     -12.479 -33.182 -11.700  1.00  0.62           H  
ATOM   4885  HG  LEU A 307     -12.795 -35.725 -10.086  1.00  0.62           H  
ATOM   4886 1HD1 LEU A 307     -14.215 -36.494 -11.907  1.00  0.62           H  
ATOM   4887 2HD1 LEU A 307     -14.904 -35.076 -11.093  1.00  0.62           H  
ATOM   4888 3HD1 LEU A 307     -14.104 -34.889 -12.665  1.00  0.62           H  
ATOM   4889 1HD2 LEU A 307     -11.690 -36.741 -12.066  1.00  0.62           H  
ATOM   4890 2HD2 LEU A 307     -11.571 -35.131 -12.814  1.00  0.62           H  
ATOM   4891 3HD2 LEU A 307     -10.657 -35.491 -11.338  1.00  0.62           H  
ATOM   4892  N   LYS A 308     -11.656 -31.021  -9.063  1.00  0.64           N  
ATOM   4893  CA  LYS A 308     -11.280 -29.606  -9.047  1.00  0.64           C  
ATOM   4894  C   LYS A 308      -9.832 -29.436  -8.550  1.00  0.64           C  
ATOM   4895  O   LYS A 308      -9.071 -28.621  -9.083  1.00  0.64           O  
ATOM   4896  CB  LYS A 308     -12.262 -28.792  -8.207  1.00  0.64           C  
ATOM   4897  CG  LYS A 308     -13.639 -28.653  -8.849  1.00  0.64           C  
ATOM   4898  CD  LYS A 308     -14.606 -27.839  -8.000  1.00  0.64           C  
ATOM   4899  CE  LYS A 308     -15.967 -27.741  -8.687  1.00  0.64           C  
ATOM   4900  NZ  LYS A 308     -16.957 -26.956  -7.892  1.00  0.64           N  
ATOM   4901  H   LYS A 308     -12.403 -31.367  -8.458  1.00  0.64           H  
ATOM   4902  HA  LYS A 308     -11.324 -29.228 -10.067  1.00  0.64           H  
ATOM   4903 1HB  LYS A 308     -12.389 -29.266  -7.231  1.00  0.64           H  
ATOM   4904 2HB  LYS A 308     -11.861 -27.794  -8.035  1.00  0.64           H  
ATOM   4905 1HG  LYS A 308     -13.533 -28.174  -9.820  1.00  0.64           H  
ATOM   4906 2HG  LYS A 308     -14.057 -29.645  -9.001  1.00  0.64           H  
ATOM   4907 1HD  LYS A 308     -14.721 -28.308  -7.019  1.00  0.64           H  
ATOM   4908 2HD  LYS A 308     -14.208 -26.837  -7.865  1.00  0.64           H  
ATOM   4909 1HE  LYS A 308     -15.835 -27.262  -9.655  1.00  0.64           H  
ATOM   4910 2HE  LYS A 308     -16.357 -28.749  -8.841  1.00  0.64           H  
ATOM   4911 1HZ  LYS A 308     -17.835 -26.920  -8.391  1.00  0.64           H  
ATOM   4912 2HZ  LYS A 308     -17.103 -27.396  -6.993  1.00  0.64           H  
ATOM   4913 3HZ  LYS A 308     -16.609 -26.016  -7.754  1.00  0.64           H  
ATOM   4914  N   VAL A 309      -9.426 -30.252  -7.567  1.00  0.65           N  
ATOM   4915  CA  VAL A 309      -8.053 -30.196  -7.049  1.00  0.65           C  
ATOM   4916  C   VAL A 309      -7.078 -30.598  -8.142  1.00  0.65           C  
ATOM   4917  O   VAL A 309      -6.077 -29.918  -8.395  1.00  0.65           O  
ATOM   4918  CB  VAL A 309      -7.873 -31.184  -5.897  1.00  0.65           C  
ATOM   4919  CG1 VAL A 309      -6.455 -31.251  -5.499  1.00  0.65           C  
ATOM   4920  CG2 VAL A 309      -8.696 -30.784  -4.764  1.00  0.65           C  
ATOM   4921  H   VAL A 309     -10.104 -30.893  -7.148  1.00  0.65           H  
ATOM   4922  HA  VAL A 309      -7.836 -29.180  -6.717  1.00  0.65           H  
ATOM   4923  HB  VAL A 309      -8.163 -32.169  -6.225  1.00  0.65           H  
ATOM   4924 1HG1 VAL A 309      -6.334 -31.973  -4.692  1.00  0.65           H  
ATOM   4925 2HG1 VAL A 309      -5.867 -31.561  -6.355  1.00  0.65           H  
ATOM   4926 3HG1 VAL A 309      -6.131 -30.283  -5.162  1.00  0.65           H  
ATOM   4927 1HG2 VAL A 309      -8.562 -31.500  -3.972  1.00  0.65           H  
ATOM   4928 2HG2 VAL A 309      -8.385 -29.814  -4.444  1.00  0.65           H  
ATOM   4929 3HG2 VAL A 309      -9.725 -30.754  -5.050  1.00  0.65           H  
ATOM   4930  N   PHE A 310      -7.422 -31.700  -8.809  1.00  0.68           N  
ATOM   4931  CA  PHE A 310      -6.684 -32.268  -9.918  1.00  0.68           C  
ATOM   4932  C   PHE A 310      -6.497 -31.236 -11.006  1.00  0.68           C  
ATOM   4933  O   PHE A 310      -5.367 -30.969 -11.406  1.00  0.68           O  
ATOM   4934  CB  PHE A 310      -7.482 -33.479 -10.414  1.00  0.68           C  
ATOM   4935  CG  PHE A 310      -7.144 -34.135 -11.687  1.00  0.68           C  
ATOM   4936  CD1 PHE A 310      -6.158 -35.067 -11.813  1.00  0.68           C  
ATOM   4937  CD2 PHE A 310      -7.903 -33.814 -12.795  1.00  0.68           C  
ATOM   4938  CE1 PHE A 310      -5.931 -35.667 -13.045  1.00  0.68           C  
ATOM   4939  CE2 PHE A 310      -7.678 -34.399 -14.008  1.00  0.68           C  
ATOM   4940  CZ  PHE A 310      -6.686 -35.330 -14.131  1.00  0.68           C  
ATOM   4941  H   PHE A 310      -8.263 -32.192  -8.512  1.00  0.68           H  
ATOM   4942  HA  PHE A 310      -5.706 -32.591  -9.562  1.00  0.68           H  
ATOM   4943 1HB  PHE A 310      -7.449 -34.237  -9.634  1.00  0.68           H  
ATOM   4944 2HB  PHE A 310      -8.491 -33.182 -10.488  1.00  0.68           H  
ATOM   4945  HD1 PHE A 310      -5.570 -35.334 -10.941  1.00  0.68           H  
ATOM   4946  HD2 PHE A 310      -8.698 -33.079 -12.682  1.00  0.68           H  
ATOM   4947  HE1 PHE A 310      -5.160 -36.410 -13.163  1.00  0.68           H  
ATOM   4948  HE2 PHE A 310      -8.287 -34.128 -14.868  1.00  0.68           H  
ATOM   4949  HZ  PHE A 310      -6.499 -35.806 -15.092  1.00  0.68           H  
ATOM   4950  N   LYS A 311      -7.580 -30.598 -11.446  1.00  0.72           N  
ATOM   4951  CA  LYS A 311      -7.455 -29.620 -12.509  1.00  0.72           C  
ATOM   4952  C   LYS A 311      -6.573 -28.451 -12.097  1.00  0.72           C  
ATOM   4953  O   LYS A 311      -5.742 -28.007 -12.888  1.00  0.72           O  
ATOM   4954  CB  LYS A 311      -8.828 -29.137 -12.955  1.00  0.72           C  
ATOM   4955  CG  LYS A 311      -9.628 -30.187 -13.728  1.00  0.72           C  
ATOM   4956  CD  LYS A 311     -11.000 -29.678 -14.114  1.00  0.72           C  
ATOM   4957  CE  LYS A 311     -11.788 -30.743 -14.864  1.00  0.72           C  
ATOM   4958  NZ  LYS A 311     -13.152 -30.270 -15.230  1.00  0.72           N  
ATOM   4959  H   LYS A 311      -8.499 -30.827 -11.072  1.00  0.72           H  
ATOM   4960  HA  LYS A 311      -6.981 -30.108 -13.359  1.00  0.72           H  
ATOM   4961 1HB  LYS A 311      -9.410 -28.856 -12.072  1.00  0.72           H  
ATOM   4962 2HB  LYS A 311      -8.722 -28.252 -13.580  1.00  0.72           H  
ATOM   4963 1HG  LYS A 311      -9.082 -30.471 -14.626  1.00  0.72           H  
ATOM   4964 2HG  LYS A 311      -9.750 -31.067 -13.110  1.00  0.72           H  
ATOM   4965 1HD  LYS A 311     -11.547 -29.402 -13.209  1.00  0.72           H  
ATOM   4966 2HD  LYS A 311     -10.900 -28.795 -14.743  1.00  0.72           H  
ATOM   4967 1HE  LYS A 311     -11.250 -31.009 -15.772  1.00  0.72           H  
ATOM   4968 2HE  LYS A 311     -11.878 -31.629 -14.232  1.00  0.72           H  
ATOM   4969 1HZ  LYS A 311     -13.643 -31.001 -15.725  1.00  0.72           H  
ATOM   4970 2HZ  LYS A 311     -13.661 -30.030 -14.391  1.00  0.72           H  
ATOM   4971 3HZ  LYS A 311     -13.078 -29.455 -15.823  1.00  0.72           H  
ATOM   4972  N   ILE A 312      -6.665 -27.976 -10.853  1.00  0.78           N  
ATOM   4973  CA  ILE A 312      -5.768 -26.888 -10.483  1.00  0.78           C  
ATOM   4974  C   ILE A 312      -4.327 -27.324 -10.558  1.00  0.78           C  
ATOM   4975  O   ILE A 312      -3.478 -26.632 -11.123  1.00  0.78           O  
ATOM   4976  CB  ILE A 312      -6.020 -26.336  -9.078  1.00  0.78           C  
ATOM   4977  CG1 ILE A 312      -7.351 -25.610  -9.025  1.00  0.78           C  
ATOM   4978  CG2 ILE A 312      -4.843 -25.425  -8.651  1.00  0.78           C  
ATOM   4979  CD1 ILE A 312      -7.778 -25.252  -7.629  1.00  0.78           C  
ATOM   4980  H   ILE A 312      -7.356 -28.340 -10.190  1.00  0.78           H  
ATOM   4981  HA  ILE A 312      -5.912 -26.070 -11.194  1.00  0.78           H  
ATOM   4982  HB  ILE A 312      -6.095 -27.175  -8.378  1.00  0.78           H  
ATOM   4983 1HG1 ILE A 312      -7.277 -24.702  -9.610  1.00  0.78           H  
ATOM   4984 2HG1 ILE A 312      -8.119 -26.240  -9.470  1.00  0.78           H  
ATOM   4985 1HG2 ILE A 312      -5.011 -25.039  -7.646  1.00  0.78           H  
ATOM   4986 2HG2 ILE A 312      -3.913 -25.989  -8.666  1.00  0.78           H  
ATOM   4987 3HG2 ILE A 312      -4.764 -24.597  -9.342  1.00  0.78           H  
ATOM   4988 1HD1 ILE A 312      -8.716 -24.731  -7.683  1.00  0.78           H  
ATOM   4989 2HD1 ILE A 312      -7.887 -26.157  -7.041  1.00  0.78           H  
ATOM   4990 3HD1 ILE A 312      -7.030 -24.599  -7.173  1.00  0.78           H  
ATOM   4991  N   TYR A 313      -4.042 -28.488 -10.001  1.00  0.89           N  
ATOM   4992  CA  TYR A 313      -2.687 -28.978 -10.013  1.00  0.89           C  
ATOM   4993  C   TYR A 313      -2.176 -29.204 -11.437  1.00  0.89           C  
ATOM   4994  O   TYR A 313      -1.011 -28.937 -11.716  1.00  0.89           O  
ATOM   4995  CB  TYR A 313      -2.587 -30.223  -9.166  1.00  0.89           C  
ATOM   4996  CG  TYR A 313      -2.671 -29.957  -7.677  1.00  0.89           C  
ATOM   4997  CD1 TYR A 313      -3.077 -30.958  -6.845  1.00  0.89           C  
ATOM   4998  CD2 TYR A 313      -2.348 -28.706  -7.151  1.00  0.89           C  
ATOM   4999  CE1 TYR A 313      -3.171 -30.743  -5.485  1.00  0.89           C  
ATOM   5000  CE2 TYR A 313      -2.438 -28.489  -5.785  1.00  0.89           C  
ATOM   5001  CZ  TYR A 313      -2.852 -29.511  -4.953  1.00  0.89           C  
ATOM   5002  OH  TYR A 313      -2.949 -29.314  -3.588  1.00  0.89           O  
ATOM   5003  H   TYR A 313      -4.779 -29.036  -9.553  1.00  0.89           H  
ATOM   5004  HA  TYR A 313      -2.050 -28.220  -9.562  1.00  0.89           H  
ATOM   5005 1HB  TYR A 313      -3.387 -30.919  -9.439  1.00  0.89           H  
ATOM   5006 2HB  TYR A 313      -1.684 -30.688  -9.361  1.00  0.89           H  
ATOM   5007  HD1 TYR A 313      -3.328 -31.931  -7.262  1.00  0.89           H  
ATOM   5008  HD2 TYR A 313      -2.023 -27.900  -7.810  1.00  0.89           H  
ATOM   5009  HE1 TYR A 313      -3.495 -31.553  -4.832  1.00  0.89           H  
ATOM   5010  HE2 TYR A 313      -2.186 -27.516  -5.366  1.00  0.89           H  
ATOM   5011  HH  TYR A 313      -2.698 -28.414  -3.372  1.00  0.89           H  
ATOM   5012  N   GLU A 314      -3.032 -29.709 -12.336  1.00  1.06           N  
ATOM   5013  CA  GLU A 314      -2.627 -29.929 -13.723  1.00  1.06           C  
ATOM   5014  C   GLU A 314      -2.359 -28.584 -14.435  1.00  1.06           C  
ATOM   5015  O   GLU A 314      -1.413 -28.472 -15.221  1.00  1.06           O  
ATOM   5016  CB  GLU A 314      -3.715 -30.715 -14.481  1.00  1.06           C  
ATOM   5017  CG  GLU A 314      -3.933 -32.205 -14.053  1.00  1.06           C  
ATOM   5018  CD  GLU A 314      -2.821 -33.152 -14.364  1.00  1.06           C  
ATOM   5019  OE1 GLU A 314      -2.409 -33.227 -15.496  1.00  1.06           O  
ATOM   5020  OE2 GLU A 314      -2.373 -33.808 -13.451  1.00  1.06           O  
ATOM   5021  H   GLU A 314      -3.978 -29.948 -12.047  1.00  1.06           H  
ATOM   5022  HA  GLU A 314      -1.703 -30.508 -13.725  1.00  1.06           H  
ATOM   5023 1HB  GLU A 314      -4.669 -30.202 -14.353  1.00  1.06           H  
ATOM   5024 2HB  GLU A 314      -3.487 -30.706 -15.545  1.00  1.06           H  
ATOM   5025 1HG  GLU A 314      -4.077 -32.236 -12.985  1.00  1.06           H  
ATOM   5026 2HG  GLU A 314      -4.851 -32.568 -14.513  1.00  1.06           H  
ATOM   5027  N   GLU A 315      -3.170 -27.548 -14.137  1.00  1.29           N  
ATOM   5028  CA  GLU A 315      -2.961 -26.216 -14.722  1.00  1.29           C  
ATOM   5029  C   GLU A 315      -1.652 -25.616 -14.214  1.00  1.29           C  
ATOM   5030  O   GLU A 315      -0.887 -25.005 -14.971  1.00  1.29           O  
ATOM   5031  CB  GLU A 315      -4.129 -25.273 -14.408  1.00  1.29           C  
ATOM   5032  CG  GLU A 315      -5.449 -25.572 -15.147  1.00  1.29           C  
ATOM   5033  CD  GLU A 315      -5.383 -25.325 -16.639  1.00  1.29           C  
ATOM   5034  OE1 GLU A 315      -4.994 -24.246 -17.024  1.00  1.29           O  
ATOM   5035  OE2 GLU A 315      -5.729 -26.208 -17.392  1.00  1.29           O  
ATOM   5036  H   GLU A 315      -3.960 -27.695 -13.507  1.00  1.29           H  
ATOM   5037  HA  GLU A 315      -2.888 -26.323 -15.803  1.00  1.29           H  
ATOM   5038 1HB  GLU A 315      -4.342 -25.314 -13.337  1.00  1.29           H  
ATOM   5039 2HB  GLU A 315      -3.840 -24.249 -14.638  1.00  1.29           H  
ATOM   5040 1HG  GLU A 315      -5.707 -26.614 -14.986  1.00  1.29           H  
ATOM   5041 2HG  GLU A 315      -6.239 -24.961 -14.710  1.00  1.29           H  
ATOM   5042  N   ARG A 316      -1.328 -25.866 -12.942  1.00  1.53           N  
ATOM   5043  CA  ARG A 316      -0.080 -25.386 -12.352  1.00  1.53           C  
ATOM   5044  C   ARG A 316       0.976 -26.418 -12.741  1.00  1.53           C  
ATOM   5045  O   ARG A 316       1.509 -27.159 -11.918  1.00  1.53           O  
ATOM   5046  CB  ARG A 316      -0.218 -25.277 -10.837  1.00  1.53           C  
ATOM   5047  CG  ARG A 316      -1.280 -24.259 -10.343  1.00  1.53           C  
ATOM   5048  CD  ARG A 316      -0.917 -22.861 -10.643  1.00  1.53           C  
ATOM   5049  NE  ARG A 316       0.308 -22.459  -9.977  1.00  1.53           N  
ATOM   5050  CZ  ARG A 316       0.385 -21.982  -8.714  1.00  1.53           C  
ATOM   5051  NH1 ARG A 316      -0.694 -21.838  -7.969  1.00  1.53           N  
ATOM   5052  NH2 ARG A 316       1.567 -21.649  -8.216  1.00  1.53           N  
ATOM   5053  H   ARG A 316      -1.992 -26.370 -12.354  1.00  1.53           H  
ATOM   5054  HA  ARG A 316       0.181 -24.417 -12.773  1.00  1.53           H  
ATOM   5055 1HB  ARG A 316      -0.500 -26.253 -10.436  1.00  1.53           H  
ATOM   5056 2HB  ARG A 316       0.740 -25.006 -10.395  1.00  1.53           H  
ATOM   5057 1HG  ARG A 316      -2.229 -24.463 -10.836  1.00  1.53           H  
ATOM   5058 2HG  ARG A 316      -1.413 -24.355  -9.268  1.00  1.53           H  
ATOM   5059 1HD  ARG A 316      -0.778 -22.746 -11.717  1.00  1.53           H  
ATOM   5060 2HD  ARG A 316      -1.715 -22.203 -10.308  1.00  1.53           H  
ATOM   5061  HE  ARG A 316       1.169 -22.547 -10.495  1.00  1.53           H  
ATOM   5062 1HH1 ARG A 316      -1.630 -22.094  -8.328  1.00  1.53           H  
ATOM   5063 2HH1 ARG A 316      -0.595 -21.472  -7.040  1.00  1.53           H  
ATOM   5064 1HH2 ARG A 316       2.399 -21.755  -8.779  1.00  1.53           H  
ATOM   5065 2HH2 ARG A 316       1.636 -21.291  -7.276  1.00  1.53           H  
ATOM   5066  N   ASN A 317       1.255 -26.426 -14.038  1.00  1.71           N  
ATOM   5067  CA  ASN A 317       1.985 -27.465 -14.739  1.00  1.71           C  
ATOM   5068  C   ASN A 317       3.292 -27.922 -14.125  1.00  1.71           C  
ATOM   5069  O   ASN A 317       4.305 -27.218 -14.132  1.00  1.71           O  
ATOM   5070  CB  ASN A 317       2.201 -27.009 -16.172  1.00  1.71           C  
ATOM   5071  CG  ASN A 317       2.795 -28.052 -17.114  1.00  1.71           C  
ATOM   5072  OD1 ASN A 317       3.510 -28.985 -16.734  1.00  1.71           O  
ATOM   5073  ND2 ASN A 317       2.491 -27.888 -18.381  1.00  1.71           N  
ATOM   5074  H   ASN A 317       0.789 -25.710 -14.591  1.00  1.71           H  
ATOM   5075  HA  ASN A 317       1.335 -28.343 -14.767  1.00  1.71           H  
ATOM   5076 1HB  ASN A 317       1.238 -26.687 -16.579  1.00  1.71           H  
ATOM   5077 2HB  ASN A 317       2.853 -26.137 -16.170  1.00  1.71           H  
ATOM   5078 1HD2 ASN A 317       2.839 -28.527 -19.067  1.00  1.71           H  
ATOM   5079 2HD2 ASN A 317       1.907 -27.124 -18.656  1.00  1.71           H  
ATOM   5080  N   VAL A 318       3.225 -29.152 -13.640  1.00  1.76           N  
ATOM   5081  CA  VAL A 318       4.286 -29.954 -13.073  1.00  1.76           C  
ATOM   5082  C   VAL A 318       3.838 -31.383 -13.339  1.00  1.76           C  
ATOM   5083  O   VAL A 318       2.639 -31.647 -13.331  1.00  1.76           O  
ATOM   5084  CB  VAL A 318       4.455 -29.666 -11.578  1.00  1.76           C  
ATOM   5085  CG1 VAL A 318       3.200 -30.066 -10.849  1.00  1.76           C  
ATOM   5086  CG2 VAL A 318       5.672 -30.426 -11.024  1.00  1.76           C  
ATOM   5087  H   VAL A 318       2.314 -29.583 -13.682  1.00  1.76           H  
ATOM   5088  HA  VAL A 318       5.222 -29.758 -13.597  1.00  1.76           H  
ATOM   5089  HB  VAL A 318       4.598 -28.591 -11.440  1.00  1.76           H  
ATOM   5090 1HG1 VAL A 318       3.298 -29.842  -9.790  1.00  1.76           H  
ATOM   5091 2HG1 VAL A 318       2.349 -29.511 -11.254  1.00  1.76           H  
ATOM   5092 3HG1 VAL A 318       3.035 -31.130 -10.987  1.00  1.76           H  
ATOM   5093 1HG2 VAL A 318       5.794 -30.190  -9.973  1.00  1.76           H  
ATOM   5094 2HG2 VAL A 318       5.534 -31.491 -11.139  1.00  1.76           H  
ATOM   5095 3HG2 VAL A 318       6.566 -30.115 -11.563  1.00  1.76           H  
ATOM   5096  N   THR A 319       4.751 -32.308 -13.580  1.00  1.65           N  
ATOM   5097  CA  THR A 319       4.288 -33.659 -13.884  1.00  1.65           C  
ATOM   5098  C   THR A 319       4.584 -34.723 -12.835  1.00  1.65           C  
ATOM   5099  O   THR A 319       4.029 -35.812 -12.910  1.00  1.65           O  
ATOM   5100  CB  THR A 319       4.861 -34.104 -15.235  1.00  1.65           C  
ATOM   5101  OG1 THR A 319       6.292 -34.110 -15.174  1.00  1.65           O  
ATOM   5102  CG2 THR A 319       4.409 -33.141 -16.328  1.00  1.65           C  
ATOM   5103  H   THR A 319       5.732 -32.074 -13.591  1.00  1.65           H  
ATOM   5104  HA  THR A 319       3.205 -33.628 -13.995  1.00  1.65           H  
ATOM   5105  HB  THR A 319       4.509 -35.109 -15.467  1.00  1.65           H  
ATOM   5106  HG1 THR A 319       6.584 -34.872 -14.659  1.00  1.65           H  
ATOM   5107 1HG2 THR A 319       4.816 -33.460 -17.286  1.00  1.65           H  
ATOM   5108 2HG2 THR A 319       3.320 -33.135 -16.378  1.00  1.65           H  
ATOM   5109 3HG2 THR A 319       4.764 -32.135 -16.104  1.00  1.65           H  
ATOM   5110  N   ASN A 320       5.494 -34.447 -11.906  1.00  1.45           N  
ATOM   5111  CA  ASN A 320       5.885 -35.460 -10.923  1.00  1.45           C  
ATOM   5112  C   ASN A 320       5.664 -35.036  -9.460  1.00  1.45           C  
ATOM   5113  O   ASN A 320       6.178 -35.667  -8.534  1.00  1.45           O  
ATOM   5114  CB  ASN A 320       7.335 -35.829 -11.150  1.00  1.45           C  
ATOM   5115  CG  ASN A 320       7.573 -36.475 -12.494  1.00  1.45           C  
ATOM   5116  OD1 ASN A 320       6.824 -37.350 -12.937  1.00  1.45           O  
ATOM   5117  ND2 ASN A 320       8.624 -36.057 -13.154  1.00  1.45           N  
ATOM   5118  H   ASN A 320       5.924 -33.536 -11.889  1.00  1.45           H  
ATOM   5119  HA  ASN A 320       5.274 -36.350 -11.083  1.00  1.45           H  
ATOM   5120 1HB  ASN A 320       7.959 -34.940 -11.062  1.00  1.45           H  
ATOM   5121 2HB  ASN A 320       7.647 -36.523 -10.381  1.00  1.45           H  
ATOM   5122 1HD2 ASN A 320       8.845 -36.450 -14.048  1.00  1.45           H  
ATOM   5123 2HD2 ASN A 320       9.215 -35.352 -12.760  1.00  1.45           H  
ATOM   5124  N   HIS A 321       4.945 -33.943  -9.229  1.00  1.22           N  
ATOM   5125  CA  HIS A 321       4.813 -33.472  -7.852  1.00  1.22           C  
ATOM   5126  C   HIS A 321       3.912 -34.430  -7.047  1.00  1.22           C  
ATOM   5127  O   HIS A 321       2.854 -34.831  -7.548  1.00  1.22           O  
ATOM   5128  CB  HIS A 321       4.215 -32.064  -7.803  1.00  1.22           C  
ATOM   5129  CG  HIS A 321       4.468 -31.318  -6.539  1.00  1.22           C  
ATOM   5130  ND1 HIS A 321       3.811 -31.577  -5.364  1.00  1.22           N  
ATOM   5131  CD2 HIS A 321       5.331 -30.312  -6.278  1.00  1.22           C  
ATOM   5132  CE1 HIS A 321       4.266 -30.762  -4.422  1.00  1.22           C  
ATOM   5133  NE2 HIS A 321       5.187 -29.984  -4.955  1.00  1.22           N  
ATOM   5134  H   HIS A 321       4.508 -33.447  -9.993  1.00  1.22           H  
ATOM   5135  HA  HIS A 321       5.803 -33.407  -7.422  1.00  1.22           H  
ATOM   5136 1HB  HIS A 321       4.579 -31.491  -8.618  1.00  1.22           H  
ATOM   5137 2HB  HIS A 321       3.157 -32.135  -7.897  1.00  1.22           H  
ATOM   5138  HD2 HIS A 321       6.019 -29.851  -6.989  1.00  1.22           H  
ATOM   5139  HE1 HIS A 321       3.935 -30.740  -3.383  1.00  1.22           H  
ATOM   5140  HE2 HIS A 321       5.709 -29.263  -4.473  1.00  1.22           H  
ATOM   5141  N   PRO A 322       4.261 -34.771  -5.787  1.00  1.03           N  
ATOM   5142  CA  PRO A 322       3.450 -35.539  -4.859  1.00  1.03           C  
ATOM   5143  C   PRO A 322       2.020 -34.994  -4.725  1.00  1.03           C  
ATOM   5144  O   PRO A 322       1.100 -35.768  -4.485  1.00  1.03           O  
ATOM   5145  CB  PRO A 322       4.252 -35.412  -3.558  1.00  1.03           C  
ATOM   5146  CG  PRO A 322       5.680 -35.301  -4.018  1.00  1.03           C  
ATOM   5147  CD  PRO A 322       5.615 -34.470  -5.274  1.00  1.03           C  
ATOM   5148  HA  PRO A 322       3.434 -36.585  -5.189  1.00  1.03           H  
ATOM   5149 1HB  PRO A 322       3.911 -34.531  -2.989  1.00  1.03           H  
ATOM   5150 2HB  PRO A 322       4.078 -36.296  -2.925  1.00  1.03           H  
ATOM   5151 1HG  PRO A 322       6.296 -34.835  -3.234  1.00  1.03           H  
ATOM   5152 2HG  PRO A 322       6.098 -36.306  -4.197  1.00  1.03           H  
ATOM   5153 1HD  PRO A 322       5.748 -33.415  -5.036  1.00  1.03           H  
ATOM   5154 2HD  PRO A 322       6.362 -34.843  -5.969  1.00  1.03           H  
ATOM   5155  N   ASN A 323       1.798 -33.680  -4.894  1.00  0.89           N  
ATOM   5156  CA  ASN A 323       0.430 -33.160  -4.796  1.00  0.89           C  
ATOM   5157  C   ASN A 323      -0.464 -33.695  -5.913  1.00  0.89           C  
ATOM   5158  O   ASN A 323      -1.679 -33.880  -5.731  1.00  0.89           O  
ATOM   5159  CB  ASN A 323       0.389 -31.647  -4.835  1.00  0.89           C  
ATOM   5160  CG  ASN A 323       0.827 -30.974  -3.567  1.00  0.89           C  
ATOM   5161  OD1 ASN A 323       0.857 -31.576  -2.485  1.00  0.89           O  
ATOM   5162  ND2 ASN A 323       1.156 -29.710  -3.676  1.00  0.89           N  
ATOM   5163  H   ASN A 323       2.557 -33.026  -5.079  1.00  0.89           H  
ATOM   5164  HA  ASN A 323       0.001 -33.494  -3.851  1.00  0.89           H  
ATOM   5165 1HB  ASN A 323       1.017 -31.295  -5.653  1.00  0.89           H  
ATOM   5166 2HB  ASN A 323      -0.598 -31.336  -5.055  1.00  0.89           H  
ATOM   5167 1HD2 ASN A 323       1.450 -29.198  -2.869  1.00  0.89           H  
ATOM   5168 2HD2 ASN A 323       1.112 -29.258  -4.568  1.00  0.89           H  
ATOM   5169  N   LEU A 324       0.121 -33.971  -7.082  1.00  0.81           N  
ATOM   5170  CA  LEU A 324      -0.708 -34.448  -8.165  1.00  0.81           C  
ATOM   5171  C   LEU A 324      -0.939 -35.897  -7.884  1.00  0.81           C  
ATOM   5172  O   LEU A 324      -2.058 -36.385  -7.982  1.00  0.81           O  
ATOM   5173  CB  LEU A 324      -0.028 -34.325  -9.533  1.00  0.81           C  
ATOM   5174  CG  LEU A 324      -0.143 -32.992 -10.232  1.00  0.81           C  
ATOM   5175  CD1 LEU A 324       0.615 -31.970  -9.432  1.00  0.81           C  
ATOM   5176  CD2 LEU A 324       0.408 -33.094 -11.635  1.00  0.81           C  
ATOM   5177  H   LEU A 324       1.127 -33.889  -7.207  1.00  0.81           H  
ATOM   5178  HA  LEU A 324      -1.658 -33.916  -8.170  1.00  0.81           H  
ATOM   5179 1HB  LEU A 324       1.032 -34.552  -9.420  1.00  0.81           H  
ATOM   5180 2HB  LEU A 324      -0.466 -35.069 -10.188  1.00  0.81           H  
ATOM   5181  HG  LEU A 324      -1.188 -32.700 -10.288  1.00  0.81           H  
ATOM   5182 1HD1 LEU A 324       0.547 -30.995  -9.919  1.00  0.81           H  
ATOM   5183 2HD1 LEU A 324       0.211 -31.906  -8.423  1.00  0.81           H  
ATOM   5184 3HD1 LEU A 324       1.634 -32.285  -9.397  1.00  0.81           H  
ATOM   5185 1HD2 LEU A 324       0.319 -32.122 -12.133  1.00  0.81           H  
ATOM   5186 2HD2 LEU A 324       1.458 -33.387 -11.599  1.00  0.81           H  
ATOM   5187 3HD2 LEU A 324      -0.158 -33.839 -12.196  1.00  0.81           H  
ATOM   5188  N   ALA A 325       0.115 -36.574  -7.455  1.00  0.75           N  
ATOM   5189  CA  ALA A 325       0.011 -37.992  -7.186  1.00  0.75           C  
ATOM   5190  C   ALA A 325      -1.024 -38.272  -6.096  1.00  0.75           C  
ATOM   5191  O   ALA A 325      -1.816 -39.215  -6.192  1.00  0.75           O  
ATOM   5192  CB  ALA A 325       1.358 -38.503  -6.777  1.00  0.75           C  
ATOM   5193  H   ALA A 325       1.014 -36.094  -7.364  1.00  0.75           H  
ATOM   5194  HA  ALA A 325      -0.306 -38.488  -8.102  1.00  0.75           H  
ATOM   5195 1HB  ALA A 325       1.294 -39.566  -6.626  1.00  0.75           H  
ATOM   5196 2HB  ALA A 325       2.071 -38.293  -7.543  1.00  0.75           H  
ATOM   5197 3HB  ALA A 325       1.663 -38.009  -5.870  1.00  0.75           H  
ATOM   5198  N   ALA A 326      -1.035 -37.422  -5.065  1.00  0.71           N  
ATOM   5199  CA  ALA A 326      -1.986 -37.523  -3.972  1.00  0.71           C  
ATOM   5200  C   ALA A 326      -3.400 -37.312  -4.477  1.00  0.71           C  
ATOM   5201  O   ALA A 326      -4.324 -38.032  -4.088  1.00  0.71           O  
ATOM   5202  CB  ALA A 326      -1.662 -36.495  -2.904  1.00  0.71           C  
ATOM   5203  H   ALA A 326      -0.342 -36.683  -5.029  1.00  0.71           H  
ATOM   5204  HA  ALA A 326      -1.918 -38.524  -3.549  1.00  0.71           H  
ATOM   5205 1HB  ALA A 326      -2.369 -36.586  -2.082  1.00  0.71           H  
ATOM   5206 2HB  ALA A 326      -0.649 -36.660  -2.538  1.00  0.71           H  
ATOM   5207 3HB  ALA A 326      -1.731 -35.496  -3.336  1.00  0.71           H  
ATOM   5208  N   SER A 327      -3.568 -36.347  -5.384  1.00  0.68           N  
ATOM   5209  CA  SER A 327      -4.877 -36.066  -5.933  1.00  0.68           C  
ATOM   5210  C   SER A 327      -5.356 -37.259  -6.743  1.00  0.68           C  
ATOM   5211  O   SER A 327      -6.515 -37.665  -6.633  1.00  0.68           O  
ATOM   5212  CB  SER A 327      -4.805 -34.825  -6.785  1.00  0.68           C  
ATOM   5213  OG  SER A 327      -4.469 -33.732  -5.987  1.00  0.68           O  
ATOM   5214  H   SER A 327      -2.783 -35.759  -5.673  1.00  0.68           H  
ATOM   5215  HA  SER A 327      -5.574 -35.895  -5.113  1.00  0.68           H  
ATOM   5216 1HB  SER A 327      -4.068 -34.947  -7.570  1.00  0.68           H  
ATOM   5217 2HB  SER A 327      -5.769 -34.649  -7.262  1.00  0.68           H  
ATOM   5218  HG  SER A 327      -3.517 -33.856  -5.742  1.00  0.68           H  
ATOM   5219  N   TYR A 328      -4.449 -37.853  -7.525  1.00  0.65           N  
ATOM   5220  CA  TYR A 328      -4.792 -39.021  -8.320  1.00  0.65           C  
ATOM   5221  C   TYR A 328      -5.225 -40.161  -7.400  1.00  0.65           C  
ATOM   5222  O   TYR A 328      -6.223 -40.834  -7.661  1.00  0.65           O  
ATOM   5223  CB  TYR A 328      -3.609 -39.467  -9.168  1.00  0.65           C  
ATOM   5224  CG  TYR A 328      -3.261 -38.624 -10.356  1.00  0.65           C  
ATOM   5225  CD1 TYR A 328      -3.435 -37.261 -10.372  1.00  0.65           C  
ATOM   5226  CD2 TYR A 328      -2.744 -39.249 -11.434  1.00  0.65           C  
ATOM   5227  CE1 TYR A 328      -3.062 -36.536 -11.483  1.00  0.65           C  
ATOM   5228  CE2 TYR A 328      -2.391 -38.542 -12.550  1.00  0.65           C  
ATOM   5229  CZ  TYR A 328      -2.544 -37.192 -12.580  1.00  0.65           C  
ATOM   5230  OH  TYR A 328      -2.171 -36.494 -13.714  1.00  0.65           O  
ATOM   5231  H   TYR A 328      -3.508 -37.463  -7.576  1.00  0.65           H  
ATOM   5232  HA  TYR A 328      -5.628 -38.773  -8.970  1.00  0.65           H  
ATOM   5233 1HB  TYR A 328      -2.730 -39.505  -8.538  1.00  0.65           H  
ATOM   5234 2HB  TYR A 328      -3.789 -40.482  -9.519  1.00  0.65           H  
ATOM   5235  HD1 TYR A 328      -3.852 -36.753  -9.508  1.00  0.65           H  
ATOM   5236  HD2 TYR A 328      -2.619 -40.315 -11.388  1.00  0.65           H  
ATOM   5237  HE1 TYR A 328      -3.182 -35.450 -11.502  1.00  0.65           H  
ATOM   5238  HE2 TYR A 328      -1.979 -39.047 -13.410  1.00  0.65           H  
ATOM   5239  HH  TYR A 328      -2.258 -35.522 -13.566  1.00  0.65           H  
ATOM   5240  N   ASN A 329      -4.501 -40.350  -6.287  1.00  0.64           N  
ATOM   5241  CA  ASN A 329      -4.843 -41.393  -5.325  1.00  0.64           C  
ATOM   5242  C   ASN A 329      -6.247 -41.156  -4.788  1.00  0.64           C  
ATOM   5243  O   ASN A 329      -7.060 -42.076  -4.743  1.00  0.64           O  
ATOM   5244  CB  ASN A 329      -3.833 -41.463  -4.188  1.00  0.64           C  
ATOM   5245  CG  ASN A 329      -4.094 -42.635  -3.221  1.00  0.64           C  
ATOM   5246  OD1 ASN A 329      -4.058 -43.824  -3.614  1.00  0.64           O  
ATOM   5247  ND2 ASN A 329      -4.321 -42.303  -1.974  1.00  0.64           N  
ATOM   5248  H   ASN A 329      -3.673 -39.776  -6.125  1.00  0.64           H  
ATOM   5249  HA  ASN A 329      -4.846 -42.353  -5.843  1.00  0.64           H  
ATOM   5250 1HB  ASN A 329      -2.827 -41.549  -4.603  1.00  0.64           H  
ATOM   5251 2HB  ASN A 329      -3.869 -40.534  -3.622  1.00  0.64           H  
ATOM   5252 1HD2 ASN A 329      -4.479 -43.000  -1.277  1.00  0.64           H  
ATOM   5253 2HD2 ASN A 329      -4.324 -41.336  -1.713  1.00  0.64           H  
ATOM   5254  N   ASN A 330      -6.544 -39.923  -4.384  1.00  0.62           N  
ATOM   5255  CA  ASN A 330      -7.863 -39.619  -3.850  1.00  0.62           C  
ATOM   5256  C   ASN A 330      -8.967 -39.827  -4.894  1.00  0.62           C  
ATOM   5257  O   ASN A 330     -10.038 -40.366  -4.586  1.00  0.62           O  
ATOM   5258  CB  ASN A 330      -7.865 -38.221  -3.309  1.00  0.62           C  
ATOM   5259  CG  ASN A 330      -7.099 -38.116  -2.021  1.00  0.62           C  
ATOM   5260  OD1 ASN A 330      -6.907 -39.113  -1.311  1.00  0.62           O  
ATOM   5261  ND2 ASN A 330      -6.641 -36.934  -1.703  1.00  0.62           N  
ATOM   5262  H   ASN A 330      -5.833 -39.190  -4.434  1.00  0.62           H  
ATOM   5263  HA  ASN A 330      -8.065 -40.302  -3.030  1.00  0.62           H  
ATOM   5264 1HB  ASN A 330      -7.432 -37.539  -4.043  1.00  0.62           H  
ATOM   5265 2HB  ASN A 330      -8.873 -37.926  -3.144  1.00  0.62           H  
ATOM   5266 1HD2 ASN A 330      -6.120 -36.811  -0.861  1.00  0.62           H  
ATOM   5267 2HD2 ASN A 330      -6.796 -36.151  -2.307  1.00  0.62           H  
ATOM   5268  N   LEU A 331      -8.698 -39.479  -6.158  1.00  0.61           N  
ATOM   5269  CA  LEU A 331      -9.695 -39.737  -7.188  1.00  0.61           C  
ATOM   5270  C   LEU A 331      -9.919 -41.221  -7.303  1.00  0.61           C  
ATOM   5271  O   LEU A 331     -11.057 -41.688  -7.371  1.00  0.61           O  
ATOM   5272  CB  LEU A 331      -9.232 -39.208  -8.558  1.00  0.61           C  
ATOM   5273  CG  LEU A 331      -9.260 -37.723  -8.723  1.00  0.61           C  
ATOM   5274  CD1 LEU A 331      -8.549 -37.308 -10.004  1.00  0.61           C  
ATOM   5275  CD2 LEU A 331     -10.705 -37.322  -8.795  1.00  0.61           C  
ATOM   5276  H   LEU A 331      -7.818 -39.019  -6.391  1.00  0.61           H  
ATOM   5277  HA  LEU A 331     -10.630 -39.257  -6.905  1.00  0.61           H  
ATOM   5278 1HB  LEU A 331      -8.209 -39.538  -8.728  1.00  0.61           H  
ATOM   5279 2HB  LEU A 331      -9.861 -39.644  -9.334  1.00  0.61           H  
ATOM   5280  HG  LEU A 331      -8.769 -37.243  -7.879  1.00  0.61           H  
ATOM   5281 1HD1 LEU A 331      -8.607 -36.235 -10.108  1.00  0.61           H  
ATOM   5282 2HD1 LEU A 331      -7.507 -37.613  -9.963  1.00  0.61           H  
ATOM   5283 3HD1 LEU A 331      -9.034 -37.778 -10.852  1.00  0.61           H  
ATOM   5284 1HD2 LEU A 331     -10.766 -36.260  -8.911  1.00  0.61           H  
ATOM   5285 2HD2 LEU A 331     -11.173 -37.812  -9.648  1.00  0.61           H  
ATOM   5286 3HD2 LEU A 331     -11.217 -37.625  -7.890  1.00  0.61           H  
ATOM   5287  N   ALA A 332      -8.823 -41.968  -7.282  1.00  0.61           N  
ATOM   5288  CA  ALA A 332      -8.874 -43.401  -7.408  1.00  0.61           C  
ATOM   5289  C   ALA A 332      -9.639 -44.052  -6.267  1.00  0.61           C  
ATOM   5290  O   ALA A 332     -10.433 -44.962  -6.502  1.00  0.61           O  
ATOM   5291  CB  ALA A 332      -7.482 -43.937  -7.463  1.00  0.61           C  
ATOM   5292  H   ALA A 332      -7.911 -41.518  -7.210  1.00  0.61           H  
ATOM   5293  HA  ALA A 332      -9.383 -43.630  -8.336  1.00  0.61           H  
ATOM   5294 1HB  ALA A 332      -7.528 -44.997  -7.606  1.00  0.61           H  
ATOM   5295 2HB  ALA A 332      -6.946 -43.507  -8.256  1.00  0.61           H  
ATOM   5296 3HB  ALA A 332      -6.988 -43.696  -6.553  1.00  0.61           H  
ATOM   5297  N   LEU A 333      -9.452 -43.553  -5.037  1.00  0.61           N  
ATOM   5298  CA  LEU A 333     -10.153 -44.107  -3.882  1.00  0.61           C  
ATOM   5299  C   LEU A 333     -11.649 -43.893  -4.015  1.00  0.61           C  
ATOM   5300  O   LEU A 333     -12.441 -44.792  -3.725  1.00  0.61           O  
ATOM   5301  CB  LEU A 333      -9.642 -43.458  -2.589  1.00  0.61           C  
ATOM   5302  CG  LEU A 333      -8.207 -43.834  -2.185  1.00  0.61           C  
ATOM   5303  CD1 LEU A 333      -7.758 -42.954  -1.042  1.00  0.61           C  
ATOM   5304  CD2 LEU A 333      -8.167 -45.297  -1.784  1.00  0.61           C  
ATOM   5305  H   LEU A 333      -8.771 -42.806  -4.906  1.00  0.61           H  
ATOM   5306  HA  LEU A 333      -9.960 -45.177  -3.840  1.00  0.61           H  
ATOM   5307 1HB  LEU A 333      -9.674 -42.375  -2.716  1.00  0.61           H  
ATOM   5308 2HB  LEU A 333     -10.309 -43.729  -1.773  1.00  0.61           H  
ATOM   5309  HG  LEU A 333      -7.541 -43.676  -3.017  1.00  0.61           H  
ATOM   5310 1HD1 LEU A 333      -6.744 -43.219  -0.760  1.00  0.61           H  
ATOM   5311 2HD1 LEU A 333      -7.785 -41.912  -1.351  1.00  0.61           H  
ATOM   5312 3HD1 LEU A 333      -8.420 -43.097  -0.191  1.00  0.61           H  
ATOM   5313 1HD2 LEU A 333      -7.153 -45.570  -1.505  1.00  0.61           H  
ATOM   5314 2HD2 LEU A 333      -8.833 -45.461  -0.939  1.00  0.61           H  
ATOM   5315 3HD2 LEU A 333      -8.489 -45.911  -2.611  1.00  0.61           H  
ATOM   5316  N   VAL A 334     -12.052 -42.724  -4.500  1.00  0.62           N  
ATOM   5317  CA  VAL A 334     -13.472 -42.495  -4.692  1.00  0.62           C  
ATOM   5318  C   VAL A 334     -13.993 -43.376  -5.814  1.00  0.62           C  
ATOM   5319  O   VAL A 334     -15.065 -43.972  -5.691  1.00  0.62           O  
ATOM   5320  CB  VAL A 334     -13.784 -41.028  -4.941  1.00  0.62           C  
ATOM   5321  CG1 VAL A 334     -15.226 -40.871  -5.314  1.00  0.62           C  
ATOM   5322  CG2 VAL A 334     -13.547 -40.272  -3.687  1.00  0.62           C  
ATOM   5323  H   VAL A 334     -11.372 -41.990  -4.717  1.00  0.62           H  
ATOM   5324  HA  VAL A 334     -13.987 -42.775  -3.774  1.00  0.62           H  
ATOM   5325  HB  VAL A 334     -13.157 -40.639  -5.751  1.00  0.62           H  
ATOM   5326 1HG1 VAL A 334     -15.430 -39.831  -5.450  1.00  0.62           H  
ATOM   5327 2HG1 VAL A 334     -15.425 -41.416  -6.231  1.00  0.62           H  
ATOM   5328 3HG1 VAL A 334     -15.853 -41.249  -4.527  1.00  0.62           H  
ATOM   5329 1HG2 VAL A 334     -13.793 -39.233  -3.867  1.00  0.62           H  
ATOM   5330 2HG2 VAL A 334     -14.183 -40.663  -2.892  1.00  0.62           H  
ATOM   5331 3HG2 VAL A 334     -12.498 -40.370  -3.399  1.00  0.62           H  
ATOM   5332  N   HIS A 335     -13.231 -43.490  -6.902  1.00  0.63           N  
ATOM   5333  CA  HIS A 335     -13.675 -44.331  -7.997  1.00  0.63           C  
ATOM   5334  C   HIS A 335     -13.856 -45.763  -7.503  1.00  0.63           C  
ATOM   5335  O   HIS A 335     -14.861 -46.402  -7.818  1.00  0.63           O  
ATOM   5336  CB  HIS A 335     -12.666 -44.315  -9.151  1.00  0.63           C  
ATOM   5337  CG  HIS A 335     -12.654 -43.084 -10.005  1.00  0.63           C  
ATOM   5338  ND1 HIS A 335     -13.760 -42.650 -10.701  1.00  0.63           N  
ATOM   5339  CD2 HIS A 335     -11.663 -42.215 -10.300  1.00  0.63           C  
ATOM   5340  CE1 HIS A 335     -13.448 -41.568 -11.383  1.00  0.63           C  
ATOM   5341  NE2 HIS A 335     -12.186 -41.278 -11.157  1.00  0.63           N  
ATOM   5342  H   HIS A 335     -12.353 -42.976  -6.975  1.00  0.63           H  
ATOM   5343  HA  HIS A 335     -14.633 -43.977  -8.377  1.00  0.63           H  
ATOM   5344 1HB  HIS A 335     -11.670 -44.424  -8.739  1.00  0.63           H  
ATOM   5345 2HB  HIS A 335     -12.831 -45.171  -9.794  1.00  0.63           H  
ATOM   5346  HD1 HIS A 335     -14.694 -43.076 -10.717  1.00  0.63           H  
ATOM   5347  HD2 HIS A 335     -10.621 -42.154  -9.997  1.00  0.63           H  
ATOM   5348  HE1 HIS A 335     -14.194 -41.083 -12.005  1.00  0.63           H  
ATOM   5349  N   GLU A 336     -12.933 -46.252  -6.665  1.00  0.64           N  
ATOM   5350  CA  GLU A 336     -13.056 -47.601  -6.121  1.00  0.64           C  
ATOM   5351  C   GLU A 336     -14.351 -47.730  -5.311  1.00  0.64           C  
ATOM   5352  O   GLU A 336     -15.114 -48.683  -5.478  1.00  0.64           O  
ATOM   5353  CB  GLU A 336     -11.851 -47.950  -5.230  1.00  0.64           C  
ATOM   5354  CG  GLU A 336     -11.873 -49.382  -4.702  1.00  0.64           C  
ATOM   5355  CD  GLU A 336     -10.674 -49.753  -3.863  1.00  0.64           C  
ATOM   5356  OE1 GLU A 336      -9.833 -48.926  -3.630  1.00  0.64           O  
ATOM   5357  OE2 GLU A 336     -10.613 -50.893  -3.449  1.00  0.64           O  
ATOM   5358  H   GLU A 336     -12.116 -45.691  -6.434  1.00  0.64           H  
ATOM   5359  HA  GLU A 336     -13.094 -48.310  -6.951  1.00  0.64           H  
ATOM   5360 1HB  GLU A 336     -10.927 -47.804  -5.793  1.00  0.64           H  
ATOM   5361 2HB  GLU A 336     -11.821 -47.274  -4.377  1.00  0.64           H  
ATOM   5362 1HG  GLU A 336     -12.774 -49.510  -4.102  1.00  0.64           H  
ATOM   5363 2HG  GLU A 336     -11.940 -50.064  -5.554  1.00  0.64           H  
ATOM   5364  N   LYS A 337     -14.639 -46.732  -4.470  1.00  0.65           N  
ATOM   5365  CA  LYS A 337     -15.835 -46.741  -3.624  1.00  0.65           C  
ATOM   5366  C   LYS A 337     -17.135 -46.675  -4.448  1.00  0.65           C  
ATOM   5367  O   LYS A 337     -18.187 -47.128  -3.996  1.00  0.65           O  
ATOM   5368  CB  LYS A 337     -15.755 -45.609  -2.609  1.00  0.65           C  
ATOM   5369  CG  LYS A 337     -14.688 -45.804  -1.530  1.00  0.65           C  
ATOM   5370  CD  LYS A 337     -14.625 -44.614  -0.580  1.00  0.65           C  
ATOM   5371  CE  LYS A 337     -13.511 -44.772   0.441  1.00  0.65           C  
ATOM   5372  NZ  LYS A 337     -13.757 -45.922   1.359  1.00  0.65           N  
ATOM   5373  H   LYS A 337     -13.974 -45.962  -4.374  1.00  0.65           H  
ATOM   5374  HA  LYS A 337     -15.847 -47.679  -3.072  1.00  0.65           H  
ATOM   5375 1HB  LYS A 337     -15.568 -44.666  -3.123  1.00  0.65           H  
ATOM   5376 2HB  LYS A 337     -16.691 -45.536  -2.097  1.00  0.65           H  
ATOM   5377 1HG  LYS A 337     -14.926 -46.697  -0.956  1.00  0.65           H  
ATOM   5378 2HG  LYS A 337     -13.719 -45.950  -1.995  1.00  0.65           H  
ATOM   5379 1HD  LYS A 337     -14.446 -43.704  -1.158  1.00  0.65           H  
ATOM   5380 2HD  LYS A 337     -15.572 -44.516  -0.053  1.00  0.65           H  
ATOM   5381 1HE  LYS A 337     -12.567 -44.929  -0.085  1.00  0.65           H  
ATOM   5382 2HE  LYS A 337     -13.438 -43.859   1.031  1.00  0.65           H  
ATOM   5383 1HZ  LYS A 337     -12.998 -45.996   2.022  1.00  0.65           H  
ATOM   5384 2HZ  LYS A 337     -14.626 -45.779   1.857  1.00  0.65           H  
ATOM   5385 3HZ  LYS A 337     -13.815 -46.773   0.817  1.00  0.65           H  
ATOM   5386  N   LEU A 338     -17.038 -46.141  -5.668  1.00  0.66           N  
ATOM   5387  CA  LEU A 338     -18.135 -46.061  -6.638  1.00  0.66           C  
ATOM   5388  C   LEU A 338     -18.175 -47.271  -7.594  1.00  0.66           C  
ATOM   5389  O   LEU A 338     -18.951 -47.273  -8.553  1.00  0.66           O  
ATOM   5390  CB  LEU A 338     -18.023 -44.772  -7.478  1.00  0.66           C  
ATOM   5391  CG  LEU A 338     -18.212 -43.429  -6.725  1.00  0.66           C  
ATOM   5392  CD1 LEU A 338     -17.918 -42.256  -7.663  1.00  0.66           C  
ATOM   5393  CD2 LEU A 338     -19.644 -43.351  -6.251  1.00  0.66           C  
ATOM   5394  H   LEU A 338     -16.142 -45.731  -5.933  1.00  0.66           H  
ATOM   5395  HA  LEU A 338     -19.073 -46.037  -6.086  1.00  0.66           H  
ATOM   5396 1HB  LEU A 338     -17.032 -44.753  -7.936  1.00  0.66           H  
ATOM   5397 2HB  LEU A 338     -18.759 -44.814  -8.279  1.00  0.66           H  
ATOM   5398  HG  LEU A 338     -17.529 -43.375  -5.880  1.00  0.66           H  
ATOM   5399 1HD1 LEU A 338     -18.058 -41.313  -7.128  1.00  0.66           H  
ATOM   5400 2HD1 LEU A 338     -16.886 -42.328  -8.012  1.00  0.66           H  
ATOM   5401 3HD1 LEU A 338     -18.590 -42.294  -8.516  1.00  0.66           H  
ATOM   5402 1HD2 LEU A 338     -19.810 -42.420  -5.747  1.00  0.66           H  
ATOM   5403 2HD2 LEU A 338     -20.310 -43.408  -7.111  1.00  0.66           H  
ATOM   5404 3HD2 LEU A 338     -19.851 -44.182  -5.574  1.00  0.66           H  
ATOM   5405  N   ASP A 339     -17.321 -48.280  -7.350  1.00  0.66           N  
ATOM   5406  CA  ASP A 339     -17.160 -49.487  -8.177  1.00  0.66           C  
ATOM   5407  C   ASP A 339     -16.671 -49.207  -9.603  1.00  0.66           C  
ATOM   5408  O   ASP A 339     -16.921 -49.993 -10.522  1.00  0.66           O  
ATOM   5409  CB  ASP A 339     -18.467 -50.305  -8.272  1.00  0.66           C  
ATOM   5410  CG  ASP A 339     -18.924 -50.969  -6.956  1.00  0.66           C  
ATOM   5411  OD1 ASP A 339     -18.143 -51.659  -6.341  1.00  0.66           O  
ATOM   5412  OD2 ASP A 339     -20.065 -50.789  -6.598  1.00  0.66           O  
ATOM   5413  H   ASP A 339     -16.705 -48.220  -6.540  1.00  0.66           H  
ATOM   5414  HA  ASP A 339     -16.407 -50.114  -7.693  1.00  0.66           H  
ATOM   5415 1HB  ASP A 339     -19.275 -49.681  -8.640  1.00  0.66           H  
ATOM   5416 2HB  ASP A 339     -18.325 -51.095  -9.008  1.00  0.66           H  
ATOM   5417  N   GLU A 340     -15.938 -48.113  -9.788  1.00  0.65           N  
ATOM   5418  CA  GLU A 340     -15.330 -47.805 -11.072  1.00  0.65           C  
ATOM   5419  C   GLU A 340     -13.872 -48.274 -10.998  1.00  0.65           C  
ATOM   5420  O   GLU A 340     -12.938 -47.467 -11.059  1.00  0.65           O  
ATOM   5421  CB  GLU A 340     -15.424 -46.299 -11.373  1.00  0.65           C  
ATOM   5422  CG  GLU A 340     -16.849 -45.724 -11.480  1.00  0.65           C  
ATOM   5423  CD  GLU A 340     -16.927 -44.185 -11.766  1.00  0.65           C  
ATOM   5424  OE1 GLU A 340     -16.528 -43.390 -10.927  1.00  0.65           O  
ATOM   5425  OE2 GLU A 340     -17.353 -43.821 -12.849  1.00  0.65           O  
ATOM   5426  H   GLU A 340     -15.751 -47.494  -9.002  1.00  0.65           H  
ATOM   5427  HA  GLU A 340     -15.841 -48.361 -11.858  1.00  0.65           H  
ATOM   5428 1HB  GLU A 340     -14.924 -45.749 -10.590  1.00  0.65           H  
ATOM   5429 2HB  GLU A 340     -14.905 -46.090 -12.302  1.00  0.65           H  
ATOM   5430 1HG  GLU A 340     -17.375 -46.253 -12.273  1.00  0.65           H  
ATOM   5431 2HG  GLU A 340     -17.369 -45.933 -10.543  1.00  0.65           H  
ATOM   5432  N   ASP A 341     -13.684 -49.592 -10.896  1.00  0.64           N  
ATOM   5433  CA  ASP A 341     -12.355 -50.183 -10.710  1.00  0.64           C  
ATOM   5434  C   ASP A 341     -11.381 -49.904 -11.849  1.00  0.64           C  
ATOM   5435  O   ASP A 341     -10.189 -49.710 -11.614  1.00  0.64           O  
ATOM   5436  CB  ASP A 341     -12.466 -51.691 -10.488  1.00  0.64           C  
ATOM   5437  CG  ASP A 341     -13.050 -52.035  -9.105  1.00  0.64           C  
ATOM   5438  OD1 ASP A 341     -13.099 -51.164  -8.274  1.00  0.64           O  
ATOM   5439  OD2 ASP A 341     -13.450 -53.151  -8.903  1.00  0.64           O  
ATOM   5440  H   ASP A 341     -14.508 -50.186 -10.889  1.00  0.64           H  
ATOM   5441  HA  ASP A 341     -11.934 -49.757  -9.801  1.00  0.64           H  
ATOM   5442 1HB  ASP A 341     -13.087 -52.135 -11.264  1.00  0.64           H  
ATOM   5443 2HB  ASP A 341     -11.475 -52.135 -10.565  1.00  0.64           H  
ATOM   5444  N   SER A 342     -11.866 -49.855 -13.088  1.00  0.62           N  
ATOM   5445  CA  SER A 342     -10.944 -49.600 -14.192  1.00  0.62           C  
ATOM   5446  C   SER A 342     -10.320 -48.210 -14.071  1.00  0.62           C  
ATOM   5447  O   SER A 342      -9.125 -48.030 -14.328  1.00  0.62           O  
ATOM   5448  CB  SER A 342     -11.656 -49.724 -15.524  1.00  0.62           C  
ATOM   5449  OG  SER A 342     -12.080 -51.040 -15.763  1.00  0.62           O  
ATOM   5450  H   SER A 342     -12.851 -50.004 -13.253  1.00  0.62           H  
ATOM   5451  HA  SER A 342     -10.141 -50.331 -14.148  1.00  0.62           H  
ATOM   5452 1HB  SER A 342     -12.515 -49.055 -15.535  1.00  0.62           H  
ATOM   5453 2HB  SER A 342     -10.986 -49.405 -16.321  1.00  0.62           H  
ATOM   5454  HG  SER A 342     -12.567 -51.015 -16.593  1.00  0.62           H  
ATOM   5455  N   LYS A 343     -11.139 -47.225 -13.687  1.00  0.60           N  
ATOM   5456  CA  LYS A 343     -10.673 -45.851 -13.561  1.00  0.60           C  
ATOM   5457  C   LYS A 343      -9.793 -45.744 -12.334  1.00  0.60           C  
ATOM   5458  O   LYS A 343      -8.760 -45.069 -12.351  1.00  0.60           O  
ATOM   5459  CB  LYS A 343     -11.845 -44.893 -13.427  1.00  0.60           C  
ATOM   5460  CG  LYS A 343     -12.719 -44.765 -14.665  1.00  0.60           C  
ATOM   5461  CD  LYS A 343     -13.887 -43.811 -14.409  1.00  0.60           C  
ATOM   5462  CE  LYS A 343     -14.869 -43.790 -15.574  1.00  0.60           C  
ATOM   5463  NZ  LYS A 343     -16.044 -42.922 -15.288  1.00  0.60           N  
ATOM   5464  H   LYS A 343     -12.102 -47.443 -13.468  1.00  0.60           H  
ATOM   5465  HA  LYS A 343     -10.079 -45.589 -14.438  1.00  0.60           H  
ATOM   5466 1HB  LYS A 343     -12.484 -45.217 -12.601  1.00  0.60           H  
ATOM   5467 2HB  LYS A 343     -11.474 -43.898 -13.173  1.00  0.60           H  
ATOM   5468 1HG  LYS A 343     -12.120 -44.390 -15.496  1.00  0.60           H  
ATOM   5469 2HG  LYS A 343     -13.112 -45.745 -14.930  1.00  0.60           H  
ATOM   5470 1HD  LYS A 343     -14.416 -44.108 -13.505  1.00  0.60           H  
ATOM   5471 2HD  LYS A 343     -13.501 -42.805 -14.258  1.00  0.60           H  
ATOM   5472 1HE  LYS A 343     -14.367 -43.424 -16.467  1.00  0.60           H  
ATOM   5473 2HE  LYS A 343     -15.222 -44.805 -15.755  1.00  0.60           H  
ATOM   5474 1HZ  LYS A 343     -16.680 -42.937 -16.066  1.00  0.60           H  
ATOM   5475 2HZ  LYS A 343     -16.534 -43.271 -14.439  1.00  0.60           H  
ATOM   5476 3HZ  LYS A 343     -15.738 -41.980 -15.123  1.00  0.60           H  
ATOM   5477  N   ALA A 344     -10.189 -46.451 -11.267  1.00  0.58           N  
ATOM   5478  CA  ALA A 344      -9.421 -46.426 -10.040  1.00  0.58           C  
ATOM   5479  C   ALA A 344      -8.025 -46.938 -10.299  1.00  0.58           C  
ATOM   5480  O   ALA A 344      -7.042 -46.326  -9.881  1.00  0.58           O  
ATOM   5481  CB  ALA A 344     -10.083 -47.290  -8.988  1.00  0.58           C  
ATOM   5482  H   ALA A 344     -11.056 -46.987 -11.300  1.00  0.58           H  
ATOM   5483  HA  ALA A 344      -9.362 -45.401  -9.697  1.00  0.58           H  
ATOM   5484 1HB  ALA A 344      -9.512 -47.246  -8.073  1.00  0.58           H  
ATOM   5485 2HB  ALA A 344     -11.087 -46.931  -8.799  1.00  0.58           H  
ATOM   5486 3HB  ALA A 344     -10.128 -48.313  -9.336  1.00  0.58           H  
ATOM   5487  N   LEU A 345      -7.931 -48.013 -11.081  1.00  0.57           N  
ATOM   5488  CA  LEU A 345      -6.648 -48.588 -11.406  1.00  0.57           C  
ATOM   5489  C   LEU A 345      -5.801 -47.591 -12.162  1.00  0.57           C  
ATOM   5490  O   LEU A 345      -4.646 -47.365 -11.800  1.00  0.57           O  
ATOM   5491  CB  LEU A 345      -6.794 -49.847 -12.255  1.00  0.57           C  
ATOM   5492  CG  LEU A 345      -5.485 -50.448 -12.661  1.00  0.57           C  
ATOM   5493  CD1 LEU A 345      -4.724 -50.866 -11.408  1.00  0.57           C  
ATOM   5494  CD2 LEU A 345      -5.724 -51.615 -13.575  1.00  0.57           C  
ATOM   5495  H   LEU A 345      -8.777 -48.478 -11.410  1.00  0.57           H  
ATOM   5496  HA  LEU A 345      -6.141 -48.848 -10.479  1.00  0.57           H  
ATOM   5497 1HB  LEU A 345      -7.361 -50.586 -11.705  1.00  0.57           H  
ATOM   5498 2HB  LEU A 345      -7.350 -49.599 -13.159  1.00  0.57           H  
ATOM   5499  HG  LEU A 345      -4.893 -49.692 -13.184  1.00  0.57           H  
ATOM   5500 1HD1 LEU A 345      -3.770 -51.270 -11.700  1.00  0.57           H  
ATOM   5501 2HD1 LEU A 345      -4.565 -50.002 -10.764  1.00  0.57           H  
ATOM   5502 3HD1 LEU A 345      -5.287 -51.623 -10.872  1.00  0.57           H  
ATOM   5503 1HD2 LEU A 345      -4.776 -52.022 -13.878  1.00  0.57           H  
ATOM   5504 2HD2 LEU A 345      -6.298 -52.377 -13.056  1.00  0.57           H  
ATOM   5505 3HD2 LEU A 345      -6.270 -51.283 -14.455  1.00  0.57           H  
ATOM   5506  N   GLU A 346      -6.367 -46.971 -13.205  1.00  0.57           N  
ATOM   5507  CA  GLU A 346      -5.597 -46.009 -13.983  1.00  0.57           C  
ATOM   5508  C   GLU A 346      -5.043 -44.892 -13.103  1.00  0.57           C  
ATOM   5509  O   GLU A 346      -3.863 -44.535 -13.202  1.00  0.57           O  
ATOM   5510  CB  GLU A 346      -6.452 -45.402 -15.106  1.00  0.57           C  
ATOM   5511  CG  GLU A 346      -5.682 -44.394 -15.971  1.00  0.57           C  
ATOM   5512  CD  GLU A 346      -6.459 -43.807 -17.144  1.00  0.57           C  
ATOM   5513  OE1 GLU A 346      -7.578 -44.189 -17.374  1.00  0.57           O  
ATOM   5514  OE2 GLU A 346      -5.905 -42.942 -17.798  1.00  0.57           O  
ATOM   5515  H   GLU A 346      -7.331 -47.190 -13.471  1.00  0.57           H  
ATOM   5516  HA  GLU A 346      -4.754 -46.534 -14.433  1.00  0.57           H  
ATOM   5517 1HB  GLU A 346      -6.831 -46.197 -15.749  1.00  0.57           H  
ATOM   5518 2HB  GLU A 346      -7.313 -44.892 -14.671  1.00  0.57           H  
ATOM   5519 1HG  GLU A 346      -5.369 -43.575 -15.322  1.00  0.57           H  
ATOM   5520 2HG  GLU A 346      -4.785 -44.882 -16.348  1.00  0.57           H  
ATOM   5521  N   TYR A 347      -5.871 -44.353 -12.212  1.00  0.58           N  
ATOM   5522  CA  TYR A 347      -5.380 -43.283 -11.363  1.00  0.58           C  
ATOM   5523  C   TYR A 347      -4.403 -43.773 -10.292  1.00  0.58           C  
ATOM   5524  O   TYR A 347      -3.458 -43.054  -9.949  1.00  0.58           O  
ATOM   5525  CB  TYR A 347      -6.538 -42.523 -10.729  1.00  0.58           C  
ATOM   5526  CG  TYR A 347      -7.203 -41.493 -11.583  1.00  0.58           C  
ATOM   5527  CD1 TYR A 347      -8.482 -41.691 -12.052  1.00  0.58           C  
ATOM   5528  CD2 TYR A 347      -6.523 -40.314 -11.876  1.00  0.58           C  
ATOM   5529  CE1 TYR A 347      -9.089 -40.717 -12.821  1.00  0.58           C  
ATOM   5530  CE2 TYR A 347      -7.122 -39.340 -12.641  1.00  0.58           C  
ATOM   5531  CZ  TYR A 347      -8.406 -39.538 -13.117  1.00  0.58           C  
ATOM   5532  OH  TYR A 347      -9.018 -38.572 -13.881  1.00  0.58           O  
ATOM   5533  H   TYR A 347      -6.840 -44.675 -12.149  1.00  0.58           H  
ATOM   5534  HA  TYR A 347      -4.838 -42.581 -11.994  1.00  0.58           H  
ATOM   5535 1HB  TYR A 347      -7.305 -43.246 -10.445  1.00  0.58           H  
ATOM   5536 2HB  TYR A 347      -6.189 -42.033  -9.834  1.00  0.58           H  
ATOM   5537  HD1 TYR A 347      -9.014 -42.612 -11.815  1.00  0.58           H  
ATOM   5538  HD2 TYR A 347      -5.520 -40.163 -11.497  1.00  0.58           H  
ATOM   5539  HE1 TYR A 347     -10.103 -40.874 -13.190  1.00  0.58           H  
ATOM   5540  HE2 TYR A 347      -6.590 -38.422 -12.866  1.00  0.58           H  
ATOM   5541  HH  TYR A 347      -9.860 -38.906 -14.200  1.00  0.58           H  
ATOM   5542  N   PHE A 348      -4.567 -45.004  -9.790  1.00  0.58           N  
ATOM   5543  CA  PHE A 348      -3.625 -45.473  -8.785  1.00  0.58           C  
ATOM   5544  C   PHE A 348      -2.263 -45.721  -9.428  1.00  0.58           C  
ATOM   5545  O   PHE A 348      -1.232 -45.356  -8.859  1.00  0.58           O  
ATOM   5546  CB  PHE A 348      -4.055 -46.775  -8.107  1.00  0.58           C  
ATOM   5547  CG  PHE A 348      -5.193 -46.737  -7.116  1.00  0.58           C  
ATOM   5548  CD1 PHE A 348      -6.250 -47.619  -7.247  1.00  0.58           C  
ATOM   5549  CD2 PHE A 348      -5.206 -45.849  -6.047  1.00  0.58           C  
ATOM   5550  CE1 PHE A 348      -7.301 -47.624  -6.344  1.00  0.58           C  
ATOM   5551  CE2 PHE A 348      -6.277 -45.854  -5.135  1.00  0.58           C  
ATOM   5552  CZ  PHE A 348      -7.320 -46.753  -5.302  1.00  0.58           C  
ATOM   5553  H   PHE A 348      -5.356 -45.586 -10.070  1.00  0.58           H  
ATOM   5554  HA  PHE A 348      -3.517 -44.701  -8.022  1.00  0.58           H  
ATOM   5555 1HB  PHE A 348      -4.303 -47.511  -8.877  1.00  0.58           H  
ATOM   5556 2HB  PHE A 348      -3.217 -47.142  -7.563  1.00  0.58           H  
ATOM   5557  HD1 PHE A 348      -6.246 -48.324  -8.078  1.00  0.58           H  
ATOM   5558  HD2 PHE A 348      -4.378 -45.146  -5.922  1.00  0.58           H  
ATOM   5559  HE1 PHE A 348      -8.125 -48.330  -6.462  1.00  0.58           H  
ATOM   5560  HE2 PHE A 348      -6.287 -45.155  -4.302  1.00  0.58           H  
ATOM   5561  HZ  PHE A 348      -8.157 -46.777  -4.612  1.00  0.58           H  
ATOM   5562  N   GLU A 349      -2.242 -46.333 -10.623  1.00  0.60           N  
ATOM   5563  CA  GLU A 349      -0.958 -46.590 -11.265  1.00  0.60           C  
ATOM   5564  C   GLU A 349      -0.250 -45.289 -11.620  1.00  0.60           C  
ATOM   5565  O   GLU A 349       0.968 -45.183 -11.456  1.00  0.60           O  
ATOM   5566  CB  GLU A 349      -1.074 -47.501 -12.501  1.00  0.60           C  
ATOM   5567  CG  GLU A 349      -1.375 -48.990 -12.177  1.00  0.60           C  
ATOM   5568  CD  GLU A 349      -1.305 -49.919 -13.402  1.00  0.60           C  
ATOM   5569  OE1 GLU A 349      -1.169 -49.412 -14.490  1.00  0.60           O  
ATOM   5570  OE2 GLU A 349      -1.358 -51.134 -13.243  1.00  0.60           O  
ATOM   5571  H   GLU A 349      -3.112 -46.622 -11.073  1.00  0.60           H  
ATOM   5572  HA  GLU A 349      -0.329 -47.118 -10.550  1.00  0.60           H  
ATOM   5573 1HB  GLU A 349      -1.884 -47.132 -13.139  1.00  0.60           H  
ATOM   5574 2HB  GLU A 349      -0.152 -47.454 -13.078  1.00  0.60           H  
ATOM   5575 1HG  GLU A 349      -0.655 -49.329 -11.439  1.00  0.60           H  
ATOM   5576 2HG  GLU A 349      -2.366 -49.047 -11.734  1.00  0.60           H  
ATOM   5577  N   LYS A 350      -0.994 -44.271 -12.066  1.00  0.61           N  
ATOM   5578  CA  LYS A 350      -0.337 -43.006 -12.360  1.00  0.61           C  
ATOM   5579  C   LYS A 350       0.210 -42.385 -11.074  1.00  0.61           C  
ATOM   5580  O   LYS A 350       1.327 -41.857 -11.059  1.00  0.61           O  
ATOM   5581  CB  LYS A 350      -1.282 -42.057 -13.081  1.00  0.61           C  
ATOM   5582  CG  LYS A 350      -1.587 -42.448 -14.526  1.00  0.61           C  
ATOM   5583  CD  LYS A 350      -2.556 -41.468 -15.177  1.00  0.61           C  
ATOM   5584  CE  LYS A 350      -2.880 -41.874 -16.608  1.00  0.61           C  
ATOM   5585  NZ  LYS A 350      -3.855 -40.939 -17.245  1.00  0.61           N  
ATOM   5586  H   LYS A 350      -1.998 -44.379 -12.227  1.00  0.61           H  
ATOM   5587  HA  LYS A 350       0.507 -43.202 -13.019  1.00  0.61           H  
ATOM   5588 1HB  LYS A 350      -2.237 -42.065 -12.563  1.00  0.61           H  
ATOM   5589 2HB  LYS A 350      -0.877 -41.053 -13.061  1.00  0.61           H  
ATOM   5590 1HG  LYS A 350      -0.661 -42.472 -15.098  1.00  0.61           H  
ATOM   5591 2HG  LYS A 350      -2.028 -43.444 -14.544  1.00  0.61           H  
ATOM   5592 1HD  LYS A 350      -3.483 -41.436 -14.597  1.00  0.61           H  
ATOM   5593 2HD  LYS A 350      -2.118 -40.476 -15.193  1.00  0.61           H  
ATOM   5594 1HE  LYS A 350      -1.965 -41.885 -17.195  1.00  0.61           H  
ATOM   5595 2HE  LYS A 350      -3.302 -42.871 -16.602  1.00  0.61           H  
ATOM   5596 1HZ  LYS A 350      -4.052 -41.250 -18.193  1.00  0.61           H  
ATOM   5597 2HZ  LYS A 350      -4.718 -40.927 -16.708  1.00  0.61           H  
ATOM   5598 3HZ  LYS A 350      -3.466 -40.010 -17.268  1.00  0.61           H  
ATOM   5599  N   ALA A 351      -0.544 -42.492  -9.967  1.00  0.63           N  
ATOM   5600  CA  ALA A 351      -0.063 -41.964  -8.694  1.00  0.63           C  
ATOM   5601  C   ALA A 351       1.227 -42.658  -8.301  1.00  0.63           C  
ATOM   5602  O   ALA A 351       2.182 -42.015  -7.851  1.00  0.63           O  
ATOM   5603  CB  ALA A 351      -1.089 -42.180  -7.594  1.00  0.63           C  
ATOM   5604  H   ALA A 351      -1.472 -42.915 -10.006  1.00  0.63           H  
ATOM   5605  HA  ALA A 351       0.130 -40.899  -8.815  1.00  0.63           H  
ATOM   5606 1HB  ALA A 351      -0.712 -41.770  -6.658  1.00  0.63           H  
ATOM   5607 2HB  ALA A 351      -2.018 -41.685  -7.856  1.00  0.63           H  
ATOM   5608 3HB  ALA A 351      -1.274 -43.242  -7.472  1.00  0.63           H  
ATOM   5609  N   HIS A 352       1.281 -43.972  -8.549  1.00  0.66           N  
ATOM   5610  CA  HIS A 352       2.442 -44.778  -8.221  1.00  0.66           C  
ATOM   5611  C   HIS A 352       3.636 -44.295  -8.996  1.00  0.66           C  
ATOM   5612  O   HIS A 352       4.690 -44.042  -8.412  1.00  0.66           O  
ATOM   5613  CB  HIS A 352       2.209 -46.275  -8.522  1.00  0.66           C  
ATOM   5614  CG  HIS A 352       3.388 -47.146  -8.165  1.00  0.66           C  
ATOM   5615  ND1 HIS A 352       3.787 -47.353  -6.863  1.00  0.66           N  
ATOM   5616  CD2 HIS A 352       4.234 -47.872  -8.940  1.00  0.66           C  
ATOM   5617  CE1 HIS A 352       4.842 -48.149  -6.845  1.00  0.66           C  
ATOM   5618  NE2 HIS A 352       5.138 -48.497  -8.089  1.00  0.66           N  
ATOM   5619  H   HIS A 352       0.455 -44.437  -8.928  1.00  0.66           H  
ATOM   5620  HA  HIS A 352       2.671 -44.677  -7.161  1.00  0.66           H  
ATOM   5621 1HB  HIS A 352       1.332 -46.638  -8.017  1.00  0.66           H  
ATOM   5622 2HB  HIS A 352       2.033 -46.400  -9.582  1.00  0.66           H  
ATOM   5623  HD1 HIS A 352       3.368 -46.960  -6.045  1.00  0.66           H  
ATOM   5624  HD2 HIS A 352       4.300 -48.018 -10.021  1.00  0.66           H  
ATOM   5625  HE1 HIS A 352       5.319 -48.405  -5.906  1.00  0.66           H  
ATOM   5626  N   ASN A 353       3.471 -44.139 -10.307  1.00  0.69           N  
ATOM   5627  CA  ASN A 353       4.580 -43.731 -11.145  1.00  0.69           C  
ATOM   5628  C   ASN A 353       5.123 -42.365 -10.727  1.00  0.69           C  
ATOM   5629  O   ASN A 353       6.338 -42.195 -10.604  1.00  0.69           O  
ATOM   5630  CB  ASN A 353       4.125 -43.700 -12.590  1.00  0.69           C  
ATOM   5631  CG  ASN A 353       3.902 -45.082 -13.156  1.00  0.69           C  
ATOM   5632  OD1 ASN A 353       4.408 -46.082 -12.633  1.00  0.69           O  
ATOM   5633  ND2 ASN A 353       3.144 -45.155 -14.220  1.00  0.69           N  
ATOM   5634  H   ASN A 353       2.563 -44.347 -10.727  1.00  0.69           H  
ATOM   5635  HA  ASN A 353       5.386 -44.458 -11.032  1.00  0.69           H  
ATOM   5636 1HB  ASN A 353       3.189 -43.141 -12.657  1.00  0.69           H  
ATOM   5637 2HB  ASN A 353       4.864 -43.180 -13.196  1.00  0.69           H  
ATOM   5638 1HD2 ASN A 353       2.953 -46.043 -14.639  1.00  0.69           H  
ATOM   5639 2HD2 ASN A 353       2.751 -44.324 -14.609  1.00  0.69           H  
ATOM   5640  N   MET A 354       4.231 -41.412 -10.426  1.00  0.72           N  
ATOM   5641  CA  MET A 354       4.677 -40.092  -9.981  1.00  0.72           C  
ATOM   5642  C   MET A 354       5.450 -40.172  -8.670  1.00  0.72           C  
ATOM   5643  O   MET A 354       6.509 -39.552  -8.510  1.00  0.72           O  
ATOM   5644  CB  MET A 354       3.502 -39.159  -9.790  1.00  0.72           C  
ATOM   5645  CG  MET A 354       2.793 -38.692 -11.028  1.00  0.72           C  
ATOM   5646  SD  MET A 354       1.402 -37.626 -10.596  1.00  0.72           S  
ATOM   5647  CE  MET A 354       0.876 -37.073 -12.176  1.00  0.72           C  
ATOM   5648  H   MET A 354       3.231 -41.602 -10.530  1.00  0.72           H  
ATOM   5649  HA  MET A 354       5.339 -39.676 -10.740  1.00  0.72           H  
ATOM   5650 1HB  MET A 354       2.759 -39.682  -9.193  1.00  0.72           H  
ATOM   5651 2HB  MET A 354       3.826 -38.277  -9.232  1.00  0.72           H  
ATOM   5652 1HG  MET A 354       3.481 -38.132 -11.666  1.00  0.72           H  
ATOM   5653 2HG  MET A 354       2.419 -39.549 -11.588  1.00  0.72           H  
ATOM   5654 1HE  MET A 354       0.042 -36.401 -12.063  1.00  0.72           H  
ATOM   5655 2HE  MET A 354       1.685 -36.545 -12.666  1.00  0.72           H  
ATOM   5656 3HE  MET A 354       0.581 -37.927 -12.785  1.00  0.72           H  
ATOM   5657  N   HIS A 355       4.947 -40.964  -7.729  1.00  0.77           N  
ATOM   5658  CA  HIS A 355       5.634 -41.073  -6.465  1.00  0.77           C  
ATOM   5659  C   HIS A 355       6.969 -41.777  -6.639  1.00  0.77           C  
ATOM   5660  O   HIS A 355       7.958 -41.376  -6.037  1.00  0.77           O  
ATOM   5661  CB  HIS A 355       4.794 -41.830  -5.426  1.00  0.77           C  
ATOM   5662  CG  HIS A 355       3.650 -41.075  -4.823  1.00  0.77           C  
ATOM   5663  ND1 HIS A 355       3.820 -39.916  -4.091  1.00  0.77           N  
ATOM   5664  CD2 HIS A 355       2.337 -41.339  -4.803  1.00  0.77           C  
ATOM   5665  CE1 HIS A 355       2.647 -39.499  -3.656  1.00  0.77           C  
ATOM   5666  NE2 HIS A 355       1.729 -40.351  -4.065  1.00  0.77           N  
ATOM   5667  H   HIS A 355       4.072 -41.471  -7.881  1.00  0.77           H  
ATOM   5668  HA  HIS A 355       5.832 -40.077  -6.074  1.00  0.77           H  
ATOM   5669 1HB  HIS A 355       4.377 -42.721  -5.902  1.00  0.77           H  
ATOM   5670 2HB  HIS A 355       5.433 -42.157  -4.621  1.00  0.77           H  
ATOM   5671  HD2 HIS A 355       1.860 -42.174  -5.280  1.00  0.77           H  
ATOM   5672  HE1 HIS A 355       2.466 -38.607  -3.054  1.00  0.77           H  
ATOM   5673  HE2 HIS A 355       0.740 -40.292  -3.877  1.00  0.77           H  
ATOM   5674  N   GLU A 356       7.026 -42.818  -7.469  1.00  0.82           N  
ATOM   5675  CA  GLU A 356       8.273 -43.557  -7.620  1.00  0.82           C  
ATOM   5676  C   GLU A 356       9.398 -42.704  -8.193  1.00  0.82           C  
ATOM   5677  O   GLU A 356      10.549 -42.843  -7.786  1.00  0.82           O  
ATOM   5678  CB  GLU A 356       8.082 -44.819  -8.459  1.00  0.82           C  
ATOM   5679  CG  GLU A 356       9.330 -45.707  -8.492  1.00  0.82           C  
ATOM   5680  CD  GLU A 356       9.101 -47.046  -9.141  1.00  0.82           C  
ATOM   5681  OE1 GLU A 356       8.739 -47.095 -10.291  1.00  0.82           O  
ATOM   5682  OE2 GLU A 356       9.272 -48.042  -8.456  1.00  0.82           O  
ATOM   5683  H   GLU A 356       6.194 -43.124  -7.969  1.00  0.82           H  
ATOM   5684  HA  GLU A 356       8.590 -43.877  -6.628  1.00  0.82           H  
ATOM   5685 1HB  GLU A 356       7.249 -45.404  -8.058  1.00  0.82           H  
ATOM   5686 2HB  GLU A 356       7.823 -44.539  -9.483  1.00  0.82           H  
ATOM   5687 1HG  GLU A 356      10.115 -45.180  -9.037  1.00  0.82           H  
ATOM   5688 2HG  GLU A 356       9.675 -45.857  -7.467  1.00  0.82           H  
ATOM   5689  N   VAL A 357       9.088 -41.829  -9.151  1.00  0.86           N  
ATOM   5690  CA  VAL A 357      10.146 -41.004  -9.723  1.00  0.86           C  
ATOM   5691  C   VAL A 357      10.608 -39.867  -8.792  1.00  0.86           C  
ATOM   5692  O   VAL A 357      11.758 -39.429  -8.888  1.00  0.86           O  
ATOM   5693  CB  VAL A 357       9.722 -40.439 -11.094  1.00  0.86           C  
ATOM   5694  CG1 VAL A 357       9.444 -41.585 -12.049  1.00  0.86           C  
ATOM   5695  CG2 VAL A 357       8.508 -39.591 -10.957  1.00  0.86           C  
ATOM   5696  H   VAL A 357       8.126 -41.763  -9.494  1.00  0.86           H  
ATOM   5697  HA  VAL A 357      11.003 -41.652  -9.901  1.00  0.86           H  
ATOM   5698  HB  VAL A 357      10.535 -39.847 -11.506  1.00  0.86           H  
ATOM   5699 1HG1 VAL A 357       9.157 -41.186 -13.023  1.00  0.86           H  
ATOM   5700 2HG1 VAL A 357      10.339 -42.196 -12.154  1.00  0.86           H  
ATOM   5701 3HG1 VAL A 357       8.633 -42.196 -11.654  1.00  0.86           H  
ATOM   5702 1HG2 VAL A 357       8.229 -39.221 -11.929  1.00  0.86           H  
ATOM   5703 2HG2 VAL A 357       7.717 -40.188 -10.564  1.00  0.86           H  
ATOM   5704 3HG2 VAL A 357       8.697 -38.756 -10.291  1.00  0.86           H  
ATOM   5705  N   THR A 358       9.726 -39.395  -7.901  1.00  0.90           N  
ATOM   5706  CA  THR A 358      10.063 -38.316  -6.969  1.00  0.90           C  
ATOM   5707  C   THR A 358      10.583 -38.745  -5.587  1.00  0.90           C  
ATOM   5708  O   THR A 358      11.509 -38.136  -5.048  1.00  0.90           O  
ATOM   5709  CB  THR A 358       8.855 -37.395  -6.777  1.00  0.90           C  
ATOM   5710  OG1 THR A 358       8.519 -36.820  -8.043  1.00  0.90           O  
ATOM   5711  CG2 THR A 358       9.189 -36.312  -5.768  1.00  0.90           C  
ATOM   5712  H   THR A 358       8.773 -39.766  -7.897  1.00  0.90           H  
ATOM   5713  HA  THR A 358      10.849 -37.724  -7.434  1.00  0.90           H  
ATOM   5714  HB  THR A 358       8.003 -37.984  -6.422  1.00  0.90           H  
ATOM   5715  HG1 THR A 358       7.581 -36.531  -8.057  1.00  0.90           H  
ATOM   5716 1HG2 THR A 358       8.354 -35.665  -5.634  1.00  0.90           H  
ATOM   5717 2HG2 THR A 358       9.442 -36.773  -4.816  1.00  0.90           H  
ATOM   5718 3HG2 THR A 358      10.037 -35.733  -6.129  1.00  0.90           H  
ATOM   5719  N   LEU A 359       9.947 -39.736  -4.988  1.00  0.92           N  
ATOM   5720  CA  LEU A 359      10.254 -40.180  -3.642  1.00  0.92           C  
ATOM   5721  C   LEU A 359      11.221 -41.361  -3.687  1.00  0.92           C  
ATOM   5722  O   LEU A 359      11.334 -42.016  -4.716  1.00  0.92           O  
ATOM   5723  CB  LEU A 359       8.966 -40.610  -2.948  1.00  0.92           C  
ATOM   5724  CG  LEU A 359       7.875 -39.574  -2.855  1.00  0.92           C  
ATOM   5725  CD1 LEU A 359       6.656 -40.214  -2.202  1.00  0.92           C  
ATOM   5726  CD2 LEU A 359       8.379 -38.382  -2.060  1.00  0.92           C  
ATOM   5727  H   LEU A 359       9.205 -40.217  -5.482  1.00  0.92           H  
ATOM   5728  HA  LEU A 359      10.690 -39.344  -3.110  1.00  0.92           H  
ATOM   5729 1HB  LEU A 359       8.558 -41.464  -3.492  1.00  0.92           H  
ATOM   5730 2HB  LEU A 359       9.187 -40.939  -1.944  1.00  0.92           H  
ATOM   5731  HG  LEU A 359       7.588 -39.250  -3.861  1.00  0.92           H  
ATOM   5732 1HD1 LEU A 359       5.851 -39.484  -2.137  1.00  0.92           H  
ATOM   5733 2HD1 LEU A 359       6.331 -41.059  -2.795  1.00  0.92           H  
ATOM   5734 3HD1 LEU A 359       6.913 -40.553  -1.209  1.00  0.92           H  
ATOM   5735 1HD2 LEU A 359       7.591 -37.631  -1.991  1.00  0.92           H  
ATOM   5736 2HD2 LEU A 359       8.661 -38.710  -1.057  1.00  0.92           H  
ATOM   5737 3HD2 LEU A 359       9.249 -37.954  -2.559  1.00  0.92           H  
ATOM   5738  N   PRO A 360      11.959 -41.664  -2.616  1.00  0.92           N  
ATOM   5739  CA  PRO A 360      12.777 -42.854  -2.543  1.00  0.92           C  
ATOM   5740  C   PRO A 360      11.854 -44.035  -2.812  1.00  0.92           C  
ATOM   5741  O   PRO A 360      10.710 -44.045  -2.357  1.00  0.92           O  
ATOM   5742  CB  PRO A 360      13.291 -42.818  -1.098  1.00  0.92           C  
ATOM   5743  CG  PRO A 360      13.294 -41.335  -0.744  1.00  0.92           C  
ATOM   5744  CD  PRO A 360      12.069 -40.762  -1.450  1.00  0.92           C  
ATOM   5745  HA  PRO A 360      13.588 -42.800  -3.278  1.00  0.92           H  
ATOM   5746 1HB  PRO A 360      12.635 -43.415  -0.446  1.00  0.92           H  
ATOM   5747 2HB  PRO A 360      14.293 -43.272  -1.048  1.00  0.92           H  
ATOM   5748 1HG  PRO A 360      13.249 -41.208   0.351  1.00  0.92           H  
ATOM   5749 2HG  PRO A 360      14.232 -40.868  -1.077  1.00  0.92           H  
ATOM   5750 1HD  PRO A 360      11.183 -40.826  -0.811  1.00  0.92           H  
ATOM   5751 2HD  PRO A 360      12.302 -39.734  -1.751  1.00  0.92           H  
ATOM   5752  N   SER A 361      12.366 -45.054  -3.502  1.00  0.91           N  
ATOM   5753  CA  SER A 361      11.568 -46.227  -3.884  1.00  0.91           C  
ATOM   5754  C   SER A 361      10.991 -47.013  -2.707  1.00  0.91           C  
ATOM   5755  O   SER A 361      10.068 -47.808  -2.878  1.00  0.91           O  
ATOM   5756  CB  SER A 361      12.407 -47.157  -4.731  1.00  0.91           C  
ATOM   5757  OG  SER A 361      13.464 -47.695  -3.989  1.00  0.91           O  
ATOM   5758  H   SER A 361      13.321 -44.994  -3.825  1.00  0.91           H  
ATOM   5759  HA  SER A 361      10.743 -45.875  -4.500  1.00  0.91           H  
ATOM   5760 1HB  SER A 361      11.780 -47.962  -5.114  1.00  0.91           H  
ATOM   5761 2HB  SER A 361      12.797 -46.610  -5.589  1.00  0.91           H  
ATOM   5762  HG  SER A 361      13.057 -48.189  -3.266  1.00  0.91           H  
ATOM   5763  N   GLU A 362      11.559 -46.803  -1.528  1.00  0.88           N  
ATOM   5764  CA  GLU A 362      11.129 -47.464  -0.309  1.00  0.88           C  
ATOM   5765  C   GLU A 362      10.219 -46.591   0.573  1.00  0.88           C  
ATOM   5766  O   GLU A 362       9.940 -46.950   1.710  1.00  0.88           O  
ATOM   5767  CB  GLU A 362      12.354 -47.952   0.467  1.00  0.88           C  
ATOM   5768  CG  GLU A 362      13.148 -49.013  -0.304  1.00  0.88           C  
ATOM   5769  CD  GLU A 362      14.359 -49.538   0.417  1.00  0.88           C  
ATOM   5770  OE1 GLU A 362      14.637 -49.089   1.500  1.00  0.88           O  
ATOM   5771  OE2 GLU A 362      15.003 -50.421  -0.123  1.00  0.88           O  
ATOM   5772  H   GLU A 362      12.315 -46.136  -1.482  1.00  0.88           H  
ATOM   5773  HA  GLU A 362      10.557 -48.343  -0.597  1.00  0.88           H  
ATOM   5774 1HB  GLU A 362      13.014 -47.111   0.680  1.00  0.88           H  
ATOM   5775 2HB  GLU A 362      12.039 -48.382   1.422  1.00  0.88           H  
ATOM   5776 1HG  GLU A 362      12.481 -49.850  -0.518  1.00  0.88           H  
ATOM   5777 2HG  GLU A 362      13.462 -48.586  -1.254  1.00  0.88           H  
ATOM   5778  N   HIS A 363       9.770 -45.440   0.082  1.00  0.85           N  
ATOM   5779  CA  HIS A 363       8.918 -44.579   0.899  1.00  0.85           C  
ATOM   5780  C   HIS A 363       7.586 -45.309   1.229  1.00  0.85           C  
ATOM   5781  O   HIS A 363       6.977 -45.905   0.337  1.00  0.85           O  
ATOM   5782  CB  HIS A 363       8.630 -43.278   0.127  1.00  0.85           C  
ATOM   5783  CG  HIS A 363       8.053 -42.149   0.924  1.00  0.85           C  
ATOM   5784  ND1 HIS A 363       6.736 -42.100   1.333  1.00  0.85           N  
ATOM   5785  CD2 HIS A 363       8.629 -41.010   1.372  1.00  0.85           C  
ATOM   5786  CE1 HIS A 363       6.533 -40.979   2.010  1.00  0.85           C  
ATOM   5787  NE2 HIS A 363       7.666 -40.303   2.045  1.00  0.85           N  
ATOM   5788  H   HIS A 363      10.031 -45.141  -0.859  1.00  0.85           H  
ATOM   5789  HA  HIS A 363       9.453 -44.316   1.800  1.00  0.85           H  
ATOM   5790 1HB  HIS A 363       9.563 -42.921  -0.318  1.00  0.85           H  
ATOM   5791 2HB  HIS A 363       7.952 -43.490  -0.699  1.00  0.85           H  
ATOM   5792  HD2 HIS A 363       9.667 -40.712   1.225  1.00  0.85           H  
ATOM   5793  HE1 HIS A 363       5.591 -40.668   2.460  1.00  0.85           H  
ATOM   5794  HE2 HIS A 363       7.808 -39.406   2.493  1.00  0.85           H  
ATOM   5795  N   PRO A 364       7.061 -45.243   2.472  1.00  0.82           N  
ATOM   5796  CA  PRO A 364       5.773 -45.802   2.868  1.00  0.82           C  
ATOM   5797  C   PRO A 364       4.622 -45.410   1.937  1.00  0.82           C  
ATOM   5798  O   PRO A 364       3.693 -46.197   1.755  1.00  0.82           O  
ATOM   5799  CB  PRO A 364       5.575 -45.209   4.260  1.00  0.82           C  
ATOM   5800  CG  PRO A 364       6.980 -45.055   4.792  1.00  0.82           C  
ATOM   5801  CD  PRO A 364       7.810 -44.631   3.591  1.00  0.82           C  
ATOM   5802  HA  PRO A 364       5.866 -46.896   2.924  1.00  0.82           H  
ATOM   5803 1HB  PRO A 364       5.042 -44.248   4.186  1.00  0.82           H  
ATOM   5804 2HB  PRO A 364       4.949 -45.870   4.865  1.00  0.82           H  
ATOM   5805 1HG  PRO A 364       6.998 -44.319   5.609  1.00  0.82           H  
ATOM   5806 2HG  PRO A 364       7.314 -46.004   5.217  1.00  0.82           H  
ATOM   5807 1HD  PRO A 364       7.843 -43.538   3.507  1.00  0.82           H  
ATOM   5808 2HD  PRO A 364       8.806 -45.082   3.690  1.00  0.82           H  
ATOM   5809  N   ARG A 365       4.662 -44.210   1.336  1.00  0.78           N  
ATOM   5810  CA  ARG A 365       3.575 -43.824   0.441  1.00  0.78           C  
ATOM   5811  C   ARG A 365       3.507 -44.780  -0.733  1.00  0.78           C  
ATOM   5812  O   ARG A 365       2.431 -45.095  -1.235  1.00  0.78           O  
ATOM   5813  CB  ARG A 365       3.714 -42.398  -0.052  1.00  0.78           C  
ATOM   5814  CG  ARG A 365       2.637 -41.952  -1.005  1.00  0.78           C  
ATOM   5815  CD  ARG A 365       1.256 -42.033  -0.417  1.00  0.78           C  
ATOM   5816  NE  ARG A 365       1.071 -41.106   0.696  1.00  0.78           N  
ATOM   5817  CZ  ARG A 365      -0.039 -41.036   1.468  1.00  0.78           C  
ATOM   5818  NH1 ARG A 365      -1.064 -41.822   1.229  1.00  0.78           N  
ATOM   5819  NH2 ARG A 365      -0.096 -40.171   2.466  1.00  0.78           N  
ATOM   5820  H   ARG A 365       5.431 -43.554   1.473  1.00  0.78           H  
ATOM   5821  HA  ARG A 365       2.640 -43.892   0.987  1.00  0.78           H  
ATOM   5822 1HB  ARG A 365       3.720 -41.716   0.793  1.00  0.78           H  
ATOM   5823 2HB  ARG A 365       4.666 -42.287  -0.574  1.00  0.78           H  
ATOM   5824 1HG  ARG A 365       2.829 -40.919  -1.260  1.00  0.78           H  
ATOM   5825 2HG  ARG A 365       2.672 -42.565  -1.908  1.00  0.78           H  
ATOM   5826 1HD  ARG A 365       0.524 -41.794  -1.188  1.00  0.78           H  
ATOM   5827 2HD  ARG A 365       1.078 -43.042  -0.053  1.00  0.78           H  
ATOM   5828  HE  ARG A 365       1.835 -40.481   0.918  1.00  0.78           H  
ATOM   5829 1HH1 ARG A 365      -1.028 -42.476   0.463  1.00  0.78           H  
ATOM   5830 2HH1 ARG A 365      -1.889 -41.764   1.807  1.00  0.78           H  
ATOM   5831 1HH2 ARG A 365       0.689 -39.562   2.653  1.00  0.78           H  
ATOM   5832 2HH2 ARG A 365      -0.924 -40.117   3.040  1.00  0.78           H  
ATOM   5833  N   LEU A 366       4.662 -45.234  -1.205  1.00  0.75           N  
ATOM   5834  CA  LEU A 366       4.679 -46.154  -2.317  1.00  0.75           C  
ATOM   5835  C   LEU A 366       4.058 -47.453  -1.872  1.00  0.75           C  
ATOM   5836  O   LEU A 366       3.326 -48.081  -2.626  1.00  0.75           O  
ATOM   5837  CB  LEU A 366       6.099 -46.331  -2.821  1.00  0.75           C  
ATOM   5838  CG  LEU A 366       6.649 -45.127  -3.510  1.00  0.75           C  
ATOM   5839  CD1 LEU A 366       8.106 -45.279  -3.712  1.00  0.75           C  
ATOM   5840  CD2 LEU A 366       5.968 -45.014  -4.839  1.00  0.75           C  
ATOM   5841  H   LEU A 366       5.536 -45.004  -0.742  1.00  0.75           H  
ATOM   5842  HA  LEU A 366       4.077 -45.741  -3.124  1.00  0.75           H  
ATOM   5843 1HB  LEU A 366       6.752 -46.564  -1.988  1.00  0.75           H  
ATOM   5844 2HB  LEU A 366       6.123 -47.164  -3.521  1.00  0.75           H  
ATOM   5845  HG  LEU A 366       6.472 -44.233  -2.906  1.00  0.75           H  
ATOM   5846 1HD1 LEU A 366       8.507 -44.399  -4.219  1.00  0.75           H  
ATOM   5847 2HD1 LEU A 366       8.579 -45.380  -2.739  1.00  0.75           H  
ATOM   5848 3HD1 LEU A 366       8.300 -46.167  -4.308  1.00  0.75           H  
ATOM   5849 1HD2 LEU A 366       6.358 -44.180  -5.343  1.00  0.75           H  
ATOM   5850 2HD2 LEU A 366       6.168 -45.906  -5.424  1.00  0.75           H  
ATOM   5851 3HD2 LEU A 366       4.892 -44.898  -4.706  1.00  0.75           H  
ATOM   5852  N   ALA A 367       4.304 -47.858  -0.625  1.00  0.72           N  
ATOM   5853  CA  ALA A 367       3.664 -49.089  -0.160  1.00  0.72           C  
ATOM   5854  C   ALA A 367       2.147 -48.953  -0.195  1.00  0.72           C  
ATOM   5855  O   ALA A 367       1.434 -49.860  -0.630  1.00  0.72           O  
ATOM   5856  CB  ALA A 367       4.055 -49.426   1.252  1.00  0.72           C  
ATOM   5857  H   ALA A 367       4.936 -47.308  -0.035  1.00  0.72           H  
ATOM   5858  HA  ALA A 367       3.958 -49.895  -0.826  1.00  0.72           H  
ATOM   5859 1HB  ALA A 367       3.544 -50.340   1.502  1.00  0.72           H  
ATOM   5860 2HB  ALA A 367       5.102 -49.565   1.334  1.00  0.72           H  
ATOM   5861 3HB  ALA A 367       3.745 -48.641   1.926  1.00  0.72           H  
ATOM   5862  N   ILE A 368       1.655 -47.780   0.203  1.00  0.70           N  
ATOM   5863  CA  ILE A 368       0.219 -47.533   0.229  1.00  0.70           C  
ATOM   5864  C   ILE A 368      -0.365 -47.586  -1.164  1.00  0.70           C  
ATOM   5865  O   ILE A 368      -1.386 -48.241  -1.403  1.00  0.70           O  
ATOM   5866  CB  ILE A 368      -0.102 -46.167   0.852  1.00  0.70           C  
ATOM   5867  CG1 ILE A 368       0.250 -46.175   2.342  1.00  0.70           C  
ATOM   5868  CG2 ILE A 368      -1.563 -45.803   0.609  1.00  0.70           C  
ATOM   5869  CD1 ILE A 368       0.242 -44.803   2.983  1.00  0.70           C  
ATOM   5870  H   ILE A 368       2.304 -47.066   0.544  1.00  0.70           H  
ATOM   5871  HA  ILE A 368      -0.255 -48.311   0.826  1.00  0.70           H  
ATOM   5872  HB  ILE A 368       0.524 -45.417   0.388  1.00  0.70           H  
ATOM   5873 1HG1 ILE A 368      -0.463 -46.806   2.867  1.00  0.70           H  
ATOM   5874 2HG1 ILE A 368       1.247 -46.604   2.461  1.00  0.70           H  
ATOM   5875 1HG2 ILE A 368      -1.769 -44.826   1.034  1.00  0.70           H  
ATOM   5876 2HG2 ILE A 368      -1.761 -45.779  -0.464  1.00  0.70           H  
ATOM   5877 3HG2 ILE A 368      -2.206 -46.548   1.077  1.00  0.70           H  
ATOM   5878 1HD1 ILE A 368       0.505 -44.893   4.035  1.00  0.70           H  
ATOM   5879 2HD1 ILE A 368       0.962 -44.164   2.489  1.00  0.70           H  
ATOM   5880 3HD1 ILE A 368      -0.749 -44.367   2.892  1.00  0.70           H  
ATOM   5881  N   ILE A 369       0.303 -46.926  -2.098  1.00  0.68           N  
ATOM   5882  CA  ILE A 369      -0.197 -46.908  -3.448  1.00  0.68           C  
ATOM   5883  C   ILE A 369      -0.097 -48.301  -4.054  1.00  0.68           C  
ATOM   5884  O   ILE A 369      -1.009 -48.722  -4.756  1.00  0.68           O  
ATOM   5885  CB  ILE A 369       0.523 -45.888  -4.315  1.00  0.68           C  
ATOM   5886  CG1 ILE A 369       0.332 -44.494  -3.764  1.00  0.68           C  
ATOM   5887  CG2 ILE A 369      -0.092 -45.943  -5.697  1.00  0.68           C  
ATOM   5888  CD1 ILE A 369      -1.061 -44.055  -3.692  1.00  0.68           C  
ATOM   5889  H   ILE A 369       1.146 -46.409  -1.849  1.00  0.68           H  
ATOM   5890  HA  ILE A 369      -1.247 -46.627  -3.419  1.00  0.68           H  
ATOM   5891  HB  ILE A 369       1.594 -46.104  -4.353  1.00  0.68           H  
ATOM   5892 1HG1 ILE A 369       0.739 -44.449  -2.771  1.00  0.68           H  
ATOM   5893 2HG1 ILE A 369       0.864 -43.823  -4.380  1.00  0.68           H  
ATOM   5894 1HG2 ILE A 369       0.380 -45.220  -6.325  1.00  0.68           H  
ATOM   5895 2HG2 ILE A 369       0.046 -46.937  -6.104  1.00  0.68           H  
ATOM   5896 3HG2 ILE A 369      -1.159 -45.721  -5.640  1.00  0.68           H  
ATOM   5897 1HD1 ILE A 369      -1.096 -43.045  -3.288  1.00  0.68           H  
ATOM   5898 2HD1 ILE A 369      -1.501 -44.064  -4.691  1.00  0.68           H  
ATOM   5899 3HD1 ILE A 369      -1.617 -44.730  -3.041  1.00  0.68           H  
ATOM   5900  N   CYS A 370       0.990 -49.031  -3.792  1.00  0.67           N  
ATOM   5901  CA  CYS A 370       1.124 -50.373  -4.339  1.00  0.67           C  
ATOM   5902  C   CYS A 370      -0.025 -51.253  -3.865  1.00  0.67           C  
ATOM   5903  O   CYS A 370      -0.623 -51.976  -4.662  1.00  0.67           O  
ATOM   5904  CB  CYS A 370       2.408 -51.035  -3.858  1.00  0.67           C  
ATOM   5905  SG  CYS A 370       3.913 -50.421  -4.489  1.00  0.67           S  
ATOM   5906  H   CYS A 370       1.733 -48.655  -3.213  1.00  0.67           H  
ATOM   5907  HA  CYS A 370       1.117 -50.317  -5.427  1.00  0.67           H  
ATOM   5908 1HB  CYS A 370       2.456 -50.915  -2.787  1.00  0.67           H  
ATOM   5909 2HB  CYS A 370       2.364 -52.093  -4.067  1.00  0.67           H  
ATOM   5910  HG  CYS A 370       3.830 -49.251  -3.817  1.00  0.67           H  
ATOM   5911  N   ASP A 371      -0.390 -51.154  -2.580  1.00  0.66           N  
ATOM   5912  CA  ASP A 371      -1.518 -51.928  -2.075  1.00  0.66           C  
ATOM   5913  C   ASP A 371      -2.807 -51.528  -2.793  1.00  0.66           C  
ATOM   5914  O   ASP A 371      -3.631 -52.380  -3.148  1.00  0.66           O  
ATOM   5915  CB  ASP A 371      -1.657 -51.743  -0.555  1.00  0.66           C  
ATOM   5916  CG  ASP A 371      -0.607 -52.512   0.253  1.00  0.66           C  
ATOM   5917  OD1 ASP A 371      -0.021 -53.399  -0.295  1.00  0.66           O  
ATOM   5918  OD2 ASP A 371      -0.372 -52.175   1.401  1.00  0.66           O  
ATOM   5919  H   ASP A 371       0.136 -50.552  -1.945  1.00  0.66           H  
ATOM   5920  HA  ASP A 371      -1.327 -52.983  -2.275  1.00  0.66           H  
ATOM   5921 1HB  ASP A 371      -1.562 -50.678  -0.321  1.00  0.66           H  
ATOM   5922 2HB  ASP A 371      -2.650 -52.059  -0.241  1.00  0.66           H  
ATOM   5923  N   ASN A 372      -2.976 -50.234  -3.065  1.00  0.65           N  
ATOM   5924  CA  ASN A 372      -4.176 -49.784  -3.758  1.00  0.65           C  
ATOM   5925  C   ASN A 372      -4.211 -50.267  -5.224  1.00  0.65           C  
ATOM   5926  O   ASN A 372      -5.259 -50.700  -5.732  1.00  0.65           O  
ATOM   5927  CB  ASN A 372      -4.282 -48.285  -3.694  1.00  0.65           C  
ATOM   5928  CG  ASN A 372      -4.640 -47.735  -2.309  1.00  0.65           C  
ATOM   5929  OD1 ASN A 372      -5.129 -48.500  -1.467  1.00  0.65           O  
ATOM   5930  ND2 ASN A 372      -4.441 -46.440  -2.046  1.00  0.65           N  
ATOM   5931  H   ASN A 372      -2.285 -49.550  -2.747  1.00  0.65           H  
ATOM   5932  HA  ASN A 372      -5.044 -50.211  -3.255  1.00  0.65           H  
ATOM   5933 1HB  ASN A 372      -3.361 -47.825  -4.045  1.00  0.65           H  
ATOM   5934 2HB  ASN A 372      -5.037 -48.035  -4.360  1.00  0.65           H  
ATOM   5935 1HD2 ASN A 372      -4.682 -46.092  -1.143  1.00  0.65           H  
ATOM   5936 2HD2 ASN A 372      -4.064 -45.774  -2.723  1.00  0.65           H  
ATOM   5937  N   VAL A 373      -3.053 -50.241  -5.894  1.00  0.64           N  
ATOM   5938  CA  VAL A 373      -2.968 -50.696  -7.278  1.00  0.64           C  
ATOM   5939  C   VAL A 373      -3.245 -52.182  -7.335  1.00  0.64           C  
ATOM   5940  O   VAL A 373      -4.040 -52.653  -8.155  1.00  0.64           O  
ATOM   5941  CB  VAL A 373      -1.566 -50.449  -7.884  1.00  0.64           C  
ATOM   5942  CG1 VAL A 373      -1.486 -51.094  -9.171  1.00  0.64           C  
ATOM   5943  CG2 VAL A 373      -1.300 -49.003  -8.104  1.00  0.64           C  
ATOM   5944  H   VAL A 373      -2.224 -49.873  -5.434  1.00  0.64           H  
ATOM   5945  HA  VAL A 373      -3.715 -50.167  -7.871  1.00  0.64           H  
ATOM   5946  HB  VAL A 373      -0.810 -50.869  -7.217  1.00  0.64           H  
ATOM   5947 1HG1 VAL A 373      -0.520 -50.925  -9.591  1.00  0.64           H  
ATOM   5948 2HG1 VAL A 373      -1.640 -52.123  -9.022  1.00  0.64           H  
ATOM   5949 3HG1 VAL A 373      -2.238 -50.692  -9.835  1.00  0.64           H  
ATOM   5950 1HG2 VAL A 373      -0.308 -48.875  -8.535  1.00  0.64           H  
ATOM   5951 2HG2 VAL A 373      -2.038 -48.627  -8.792  1.00  0.64           H  
ATOM   5952 3HG2 VAL A 373      -1.356 -48.476  -7.168  1.00  0.64           H  
ATOM   5953  N   GLY A 374      -2.600 -52.920  -6.436  1.00  0.65           N  
ATOM   5954  CA  GLY A 374      -2.751 -54.355  -6.366  1.00  0.65           C  
ATOM   5955  C   GLY A 374      -4.193 -54.744  -6.078  1.00  0.65           C  
ATOM   5956  O   GLY A 374      -4.705 -55.682  -6.690  1.00  0.65           O  
ATOM   5957  H   GLY A 374      -1.968 -52.470  -5.781  1.00  0.65           H  
ATOM   5958 1HA  GLY A 374      -2.431 -54.784  -7.310  1.00  0.65           H  
ATOM   5959 2HA  GLY A 374      -2.089 -54.748  -5.594  1.00  0.65           H  
ATOM   5960  N   THR A 375      -4.865 -53.999  -5.185  1.00  0.65           N  
ATOM   5961  CA  THR A 375      -6.257 -54.267  -4.838  1.00  0.65           C  
ATOM   5962  C   THR A 375      -7.133 -54.100  -6.063  1.00  0.65           C  
ATOM   5963  O   THR A 375      -8.012 -54.922  -6.332  1.00  0.65           O  
ATOM   5964  CB  THR A 375      -6.765 -53.333  -3.723  1.00  0.65           C  
ATOM   5965  OG1 THR A 375      -5.995 -53.537  -2.527  1.00  0.65           O  
ATOM   5966  CG2 THR A 375      -8.235 -53.615  -3.450  1.00  0.65           C  
ATOM   5967  H   THR A 375      -4.383 -53.248  -4.691  1.00  0.65           H  
ATOM   5968  HA  THR A 375      -6.339 -55.298  -4.494  1.00  0.65           H  
ATOM   5969  HB  THR A 375      -6.652 -52.295  -4.039  1.00  0.65           H  
ATOM   5970  HG1 THR A 375      -5.080 -53.211  -2.687  1.00  0.65           H  
ATOM   5971 1HG2 THR A 375      -8.593 -52.946  -2.667  1.00  0.65           H  
ATOM   5972 2HG2 THR A 375      -8.808 -53.444  -4.362  1.00  0.65           H  
ATOM   5973 3HG2 THR A 375      -8.356 -54.650  -3.132  1.00  0.65           H  
ATOM   5974  N   SER A 376      -6.898 -53.034  -6.823  1.00  0.66           N  
ATOM   5975  CA  SER A 376      -7.680 -52.827  -8.022  1.00  0.66           C  
ATOM   5976  C   SER A 376      -7.444 -53.987  -8.996  1.00  0.66           C  
ATOM   5977  O   SER A 376      -8.398 -54.530  -9.558  1.00  0.66           O  
ATOM   5978  CB  SER A 376      -7.330 -51.495  -8.623  1.00  0.66           C  
ATOM   5979  OG  SER A 376      -7.714 -50.465  -7.768  1.00  0.66           O  
ATOM   5980  H   SER A 376      -6.181 -52.355  -6.555  1.00  0.66           H  
ATOM   5981  HA  SER A 376      -8.737 -52.815  -7.753  1.00  0.66           H  
ATOM   5982 1HB  SER A 376      -6.261 -51.441  -8.792  1.00  0.66           H  
ATOM   5983 2HB  SER A 376      -7.830 -51.387  -9.579  1.00  0.66           H  
ATOM   5984  HG  SER A 376      -7.101 -50.509  -7.007  1.00  0.66           H  
ATOM   5985  N   HIS A 377      -6.195 -54.446  -9.121  1.00  0.67           N  
ATOM   5986  CA  HIS A 377      -5.935 -55.583  -9.994  1.00  0.67           C  
ATOM   5987  C   HIS A 377      -6.649 -56.842  -9.500  1.00  0.67           C  
ATOM   5988  O   HIS A 377      -7.234 -57.574 -10.306  1.00  0.67           O  
ATOM   5989  CB  HIS A 377      -4.437 -55.857 -10.126  1.00  0.67           C  
ATOM   5990  CG  HIS A 377      -3.722 -54.976 -11.058  1.00  0.67           C  
ATOM   5991  ND1 HIS A 377      -3.998 -54.955 -12.398  1.00  0.67           N  
ATOM   5992  CD2 HIS A 377      -2.741 -54.096 -10.866  1.00  0.67           C  
ATOM   5993  CE1 HIS A 377      -3.223 -54.085 -12.990  1.00  0.67           C  
ATOM   5994  NE2 HIS A 377      -2.453 -53.528 -12.090  1.00  0.67           N  
ATOM   5995  H   HIS A 377      -5.427 -53.976  -8.638  1.00  0.67           H  
ATOM   5996  HA  HIS A 377      -6.314 -55.362 -10.991  1.00  0.67           H  
ATOM   5997 1HB  HIS A 377      -3.969 -55.750  -9.153  1.00  0.67           H  
ATOM   5998 2HB  HIS A 377      -4.283 -56.878 -10.443  1.00  0.67           H  
ATOM   5999  HD2 HIS A 377      -2.300 -53.888  -9.917  1.00  0.67           H  
ATOM   6000  HE1 HIS A 377      -3.231 -53.847 -14.051  1.00  0.67           H  
ATOM   6001  HE2 HIS A 377      -1.776 -52.774 -12.311  1.00  0.67           H  
ATOM   6002  N   GLU A 378      -6.660 -57.072  -8.178  1.00  0.69           N  
ATOM   6003  CA  GLU A 378      -7.346 -58.236  -7.619  1.00  0.69           C  
ATOM   6004  C   GLU A 378      -8.822 -58.209  -7.991  1.00  0.69           C  
ATOM   6005  O   GLU A 378      -9.371 -59.194  -8.487  1.00  0.69           O  
ATOM   6006  CB  GLU A 378      -7.232 -58.264  -6.083  1.00  0.69           C  
ATOM   6007  CG  GLU A 378      -7.902 -59.478  -5.420  1.00  0.69           C  
ATOM   6008  CD  GLU A 378      -7.814 -59.510  -3.895  1.00  0.69           C  
ATOM   6009  OE1 GLU A 378      -7.242 -58.620  -3.316  1.00  0.69           O  
ATOM   6010  OE2 GLU A 378      -8.339 -60.437  -3.320  1.00  0.69           O  
ATOM   6011  H   GLU A 378      -6.151 -56.442  -7.561  1.00  0.69           H  
ATOM   6012  HA  GLU A 378      -6.897 -59.140  -8.035  1.00  0.69           H  
ATOM   6013 1HB  GLU A 378      -6.179 -58.252  -5.796  1.00  0.69           H  
ATOM   6014 2HB  GLU A 378      -7.689 -57.369  -5.668  1.00  0.69           H  
ATOM   6015 1HG  GLU A 378      -8.950 -59.506  -5.717  1.00  0.69           H  
ATOM   6016 2HG  GLU A 378      -7.421 -60.366  -5.805  1.00  0.69           H  
ATOM   6017  N   LYS A 379      -9.461 -57.057  -7.797  1.00  0.70           N  
ATOM   6018  CA  LYS A 379     -10.882 -56.899  -8.089  1.00  0.70           C  
ATOM   6019  C   LYS A 379     -11.198 -57.114  -9.566  1.00  0.70           C  
ATOM   6020  O   LYS A 379     -12.246 -57.661  -9.918  1.00  0.70           O  
ATOM   6021  CB  LYS A 379     -11.365 -55.538  -7.593  1.00  0.70           C  
ATOM   6022  CG  LYS A 379     -11.447 -55.476  -6.066  1.00  0.70           C  
ATOM   6023  CD  LYS A 379     -11.916 -54.133  -5.556  1.00  0.70           C  
ATOM   6024  CE  LYS A 379     -12.129 -54.193  -4.048  1.00  0.70           C  
ATOM   6025  NZ  LYS A 379     -12.577 -52.903  -3.485  1.00  0.70           N  
ATOM   6026  H   LYS A 379      -8.943 -56.271  -7.398  1.00  0.70           H  
ATOM   6027  HA  LYS A 379     -11.423 -57.660  -7.530  1.00  0.70           H  
ATOM   6028 1HB  LYS A 379     -10.674 -54.759  -7.931  1.00  0.70           H  
ATOM   6029 2HB  LYS A 379     -12.348 -55.310  -8.010  1.00  0.70           H  
ATOM   6030 1HG  LYS A 379     -12.128 -56.247  -5.713  1.00  0.70           H  
ATOM   6031 2HG  LYS A 379     -10.455 -55.678  -5.655  1.00  0.70           H  
ATOM   6032 1HD  LYS A 379     -11.161 -53.371  -5.782  1.00  0.70           H  
ATOM   6033 2HD  LYS A 379     -12.847 -53.849  -6.055  1.00  0.70           H  
ATOM   6034 1HE  LYS A 379     -12.887 -54.945  -3.841  1.00  0.70           H  
ATOM   6035 2HE  LYS A 379     -11.200 -54.486  -3.561  1.00  0.70           H  
ATOM   6036 1HZ  LYS A 379     -12.714 -52.995  -2.493  1.00  0.70           H  
ATOM   6037 2HZ  LYS A 379     -11.868 -52.177  -3.645  1.00  0.70           H  
ATOM   6038 3HZ  LYS A 379     -13.442 -52.620  -3.923  1.00  0.70           H  
ATOM   6039  N   MET A 380     -10.259 -56.740 -10.426  1.00  0.71           N  
ATOM   6040  CA  MET A 380     -10.396 -56.882 -11.867  1.00  0.71           C  
ATOM   6041  C   MET A 380     -10.003 -58.288 -12.368  1.00  0.71           C  
ATOM   6042  O   MET A 380     -10.056 -58.558 -13.569  1.00  0.71           O  
ATOM   6043  CB  MET A 380      -9.587 -55.771 -12.530  1.00  0.71           C  
ATOM   6044  CG  MET A 380     -10.174 -54.367 -12.220  1.00  0.71           C  
ATOM   6045  SD  MET A 380      -9.164 -52.986 -12.781  1.00  0.71           S  
ATOM   6046  CE  MET A 380      -9.382 -53.065 -14.546  1.00  0.71           C  
ATOM   6047  H   MET A 380      -9.426 -56.272 -10.066  1.00  0.71           H  
ATOM   6048  HA  MET A 380     -11.445 -56.732 -12.119  1.00  0.71           H  
ATOM   6049 1HB  MET A 380      -8.559 -55.802 -12.164  1.00  0.71           H  
ATOM   6050 2HB  MET A 380      -9.563 -55.919 -13.609  1.00  0.71           H  
ATOM   6051 1HG  MET A 380     -11.154 -54.281 -12.685  1.00  0.71           H  
ATOM   6052 2HG  MET A 380     -10.312 -54.273 -11.144  1.00  0.71           H  
ATOM   6053 1HE  MET A 380      -8.810 -52.267 -15.019  1.00  0.71           H  
ATOM   6054 2HE  MET A 380      -9.030 -54.030 -14.913  1.00  0.71           H  
ATOM   6055 3HE  MET A 380     -10.439 -52.947 -14.787  1.00  0.71           H  
ATOM   6056  N   GLY A 381      -9.609 -59.183 -11.447  1.00  0.72           N  
ATOM   6057  CA  GLY A 381      -9.214 -60.558 -11.760  1.00  0.72           C  
ATOM   6058  C   GLY A 381      -7.739 -60.755 -12.130  1.00  0.72           C  
ATOM   6059  O   GLY A 381      -7.297 -61.880 -12.394  1.00  0.72           O  
ATOM   6060  H   GLY A 381      -9.590 -58.922 -10.462  1.00  0.72           H  
ATOM   6061 1HA  GLY A 381      -9.442 -61.181 -10.893  1.00  0.72           H  
ATOM   6062 2HA  GLY A 381      -9.838 -60.925 -12.572  1.00  0.72           H  
ATOM   6063  N   GLU A 382      -6.949 -59.688 -12.152  1.00  0.72           N  
ATOM   6064  CA  GLU A 382      -5.553 -59.835 -12.539  1.00  0.72           C  
ATOM   6065  C   GLU A 382      -4.715 -60.121 -11.303  1.00  0.72           C  
ATOM   6066  O   GLU A 382      -3.923 -59.299 -10.835  1.00  0.72           O  
ATOM   6067  CB  GLU A 382      -5.066 -58.616 -13.324  1.00  0.72           C  
ATOM   6068  CG  GLU A 382      -5.815 -58.406 -14.665  1.00  0.72           C  
ATOM   6069  CD  GLU A 382      -5.240 -57.295 -15.551  1.00  0.72           C  
ATOM   6070  OE1 GLU A 382      -4.232 -57.530 -16.191  1.00  0.72           O  
ATOM   6071  OE2 GLU A 382      -5.801 -56.231 -15.591  1.00  0.72           O  
ATOM   6072  H   GLU A 382      -7.302 -58.779 -11.859  1.00  0.72           H  
ATOM   6073  HA  GLU A 382      -5.467 -60.694 -13.204  1.00  0.72           H  
ATOM   6074 1HB  GLU A 382      -5.198 -57.718 -12.718  1.00  0.72           H  
ATOM   6075 2HB  GLU A 382      -4.003 -58.718 -13.534  1.00  0.72           H  
ATOM   6076 1HG  GLU A 382      -5.798 -59.342 -15.221  1.00  0.72           H  
ATOM   6077 2HG  GLU A 382      -6.859 -58.174 -14.437  1.00  0.72           H  
ATOM   6078  N   HIS A 383      -4.869 -61.343 -10.818  1.00  0.72           N  
ATOM   6079  CA  HIS A 383      -4.282 -61.773  -9.556  1.00  0.72           C  
ATOM   6080  C   HIS A 383      -2.753 -61.819  -9.606  1.00  0.72           C  
ATOM   6081  O   HIS A 383      -2.090 -61.499  -8.620  1.00  0.72           O  
ATOM   6082  CB  HIS A 383      -4.843 -63.136  -9.171  1.00  0.72           C  
ATOM   6083  CG  HIS A 383      -6.303 -63.109  -8.800  1.00  0.72           C  
ATOM   6084  ND1 HIS A 383      -6.772 -62.496  -7.662  1.00  0.72           N  
ATOM   6085  CD2 HIS A 383      -7.388 -63.625  -9.423  1.00  0.72           C  
ATOM   6086  CE1 HIS A 383      -8.088 -62.637  -7.597  1.00  0.72           C  
ATOM   6087  NE2 HIS A 383      -8.487 -63.317  -8.654  1.00  0.72           N  
ATOM   6088  H   HIS A 383      -5.525 -61.941 -11.325  1.00  0.72           H  
ATOM   6089  HA  HIS A 383      -4.568 -61.071  -8.775  1.00  0.72           H  
ATOM   6090 1HB  HIS A 383      -4.707 -63.837  -9.991  1.00  0.72           H  
ATOM   6091 2HB  HIS A 383      -4.301 -63.510  -8.313  1.00  0.72           H  
ATOM   6092  HD1 HIS A 383      -6.211 -62.036  -6.972  1.00  0.72           H  
ATOM   6093  HD2 HIS A 383      -7.510 -64.189 -10.348  1.00  0.72           H  
ATOM   6094  HE1 HIS A 383      -8.652 -62.220  -6.763  1.00  0.72           H  
ATOM   6095  N   THR A 384      -2.178 -62.186 -10.751  1.00  0.71           N  
ATOM   6096  CA  THR A 384      -0.719 -62.220 -10.831  1.00  0.71           C  
ATOM   6097  C   THR A 384      -0.140 -60.820 -10.630  1.00  0.71           C  
ATOM   6098  O   THR A 384       0.817 -60.634  -9.875  1.00  0.71           O  
ATOM   6099  CB  THR A 384      -0.225 -62.778 -12.173  1.00  0.71           C  
ATOM   6100  OG1 THR A 384      -0.664 -64.137 -12.329  1.00  0.71           O  
ATOM   6101  CG2 THR A 384       1.297 -62.712 -12.223  1.00  0.71           C  
ATOM   6102  H   THR A 384      -2.749 -62.437 -11.545  1.00  0.71           H  
ATOM   6103  HA  THR A 384      -0.342 -62.860 -10.032  1.00  0.71           H  
ATOM   6104  HB  THR A 384      -0.635 -62.180 -12.987  1.00  0.71           H  
ATOM   6105  HG1 THR A 384      -0.354 -64.478 -13.174  1.00  0.71           H  
ATOM   6106 1HG2 THR A 384       1.647 -63.102 -13.178  1.00  0.71           H  
ATOM   6107 2HG2 THR A 384       1.621 -61.674 -12.113  1.00  0.71           H  
ATOM   6108 3HG2 THR A 384       1.712 -63.310 -11.412  1.00  0.71           H  
ATOM   6109  N   LYS A 385      -0.728 -59.829 -11.304  1.00  0.70           N  
ATOM   6110  CA  LYS A 385      -0.249 -58.461 -11.168  1.00  0.70           C  
ATOM   6111  C   LYS A 385      -0.496 -57.988  -9.754  1.00  0.70           C  
ATOM   6112  O   LYS A 385       0.334 -57.285  -9.171  1.00  0.70           O  
ATOM   6113  CB  LYS A 385      -0.926 -57.541 -12.165  1.00  0.70           C  
ATOM   6114  CG  LYS A 385      -0.511 -57.777 -13.599  1.00  0.70           C  
ATOM   6115  CD  LYS A 385      -1.273 -56.867 -14.538  1.00  0.70           C  
ATOM   6116  CE  LYS A 385      -0.909 -57.120 -15.991  1.00  0.70           C  
ATOM   6117  NZ  LYS A 385      -1.777 -56.333 -16.909  1.00  0.70           N  
ATOM   6118  H   LYS A 385      -1.519 -60.027 -11.899  1.00  0.70           H  
ATOM   6119  HA  LYS A 385       0.825 -58.442 -11.352  1.00  0.70           H  
ATOM   6120 1HB  LYS A 385      -2.013 -57.668 -12.102  1.00  0.70           H  
ATOM   6121 2HB  LYS A 385      -0.707 -56.502 -11.915  1.00  0.70           H  
ATOM   6122 1HG  LYS A 385       0.563 -57.595 -13.700  1.00  0.70           H  
ATOM   6123 2HG  LYS A 385      -0.715 -58.813 -13.864  1.00  0.70           H  
ATOM   6124 1HD  LYS A 385      -2.348 -57.024 -14.409  1.00  0.70           H  
ATOM   6125 2HD  LYS A 385      -1.052 -55.829 -14.294  1.00  0.70           H  
ATOM   6126 1HE  LYS A 385       0.130 -56.841 -16.156  1.00  0.70           H  
ATOM   6127 2HE  LYS A 385      -1.034 -58.180 -16.213  1.00  0.70           H  
ATOM   6128 1HZ  LYS A 385      -1.535 -56.520 -17.865  1.00  0.70           H  
ATOM   6129 2HZ  LYS A 385      -2.753 -56.631 -16.733  1.00  0.70           H  
ATOM   6130 3HZ  LYS A 385      -1.685 -55.351 -16.721  1.00  0.70           H  
ATOM   6131  N   ALA A 386      -1.625 -58.406  -9.173  1.00  0.69           N  
ATOM   6132  CA  ALA A 386      -1.911 -58.016  -7.812  1.00  0.69           C  
ATOM   6133  C   ALA A 386      -0.792 -58.499  -6.900  1.00  0.69           C  
ATOM   6134  O   ALA A 386      -0.302 -57.728  -6.080  1.00  0.69           O  
ATOM   6135  CB  ALA A 386      -3.245 -58.573  -7.367  1.00  0.69           C  
ATOM   6136  H   ALA A 386      -2.304 -58.963  -9.692  1.00  0.69           H  
ATOM   6137  HA  ALA A 386      -1.945 -56.933  -7.771  1.00  0.69           H  
ATOM   6138 1HB  ALA A 386      -3.460 -58.254  -6.356  1.00  0.69           H  
ATOM   6139 2HB  ALA A 386      -4.024 -58.210  -8.030  1.00  0.69           H  
ATOM   6140 3HB  ALA A 386      -3.219 -59.645  -7.402  1.00  0.69           H  
ATOM   6141  N   LEU A 387      -0.298 -59.728  -7.114  1.00  0.68           N  
ATOM   6142  CA  LEU A 387       0.819 -60.213  -6.307  1.00  0.68           C  
ATOM   6143  C   LEU A 387       2.062 -59.395  -6.504  1.00  0.68           C  
ATOM   6144  O   LEU A 387       2.751 -59.074  -5.542  1.00  0.68           O  
ATOM   6145  CB  LEU A 387       1.182 -61.665  -6.635  1.00  0.68           C  
ATOM   6146  CG  LEU A 387       0.266 -62.645  -6.168  1.00  0.68           C  
ATOM   6147  CD1 LEU A 387       0.600 -63.999  -6.710  1.00  0.68           C  
ATOM   6148  CD2 LEU A 387       0.359 -62.633  -4.648  1.00  0.68           C  
ATOM   6149  H   LEU A 387      -0.735 -60.335  -7.808  1.00  0.68           H  
ATOM   6150  HA  LEU A 387       0.531 -60.155  -5.261  1.00  0.68           H  
ATOM   6151 1HB  LEU A 387       1.254 -61.770  -7.711  1.00  0.68           H  
ATOM   6152 2HB  LEU A 387       2.160 -61.886  -6.200  1.00  0.68           H  
ATOM   6153  HG  LEU A 387      -0.696 -62.404  -6.508  1.00  0.68           H  
ATOM   6154 1HD1 LEU A 387      -0.121 -64.708  -6.317  1.00  0.68           H  
ATOM   6155 2HD1 LEU A 387       0.544 -63.979  -7.798  1.00  0.68           H  
ATOM   6156 3HD1 LEU A 387       1.604 -64.288  -6.404  1.00  0.68           H  
ATOM   6157 1HD2 LEU A 387      -0.308 -63.371  -4.235  1.00  0.68           H  
ATOM   6158 2HD2 LEU A 387       1.382 -62.869  -4.357  1.00  0.68           H  
ATOM   6159 3HD2 LEU A 387       0.100 -61.647  -4.267  1.00  0.68           H  
ATOM   6160  N   GLN A 388       2.332 -58.982  -7.731  1.00  0.67           N  
ATOM   6161  CA  GLN A 388       3.547 -58.223  -7.963  1.00  0.67           C  
ATOM   6162  C   GLN A 388       3.502 -56.918  -7.166  1.00  0.67           C  
ATOM   6163  O   GLN A 388       4.487 -56.523  -6.528  1.00  0.67           O  
ATOM   6164  CB  GLN A 388       3.674 -57.935  -9.457  1.00  0.67           C  
ATOM   6165  CG  GLN A 388       3.951 -59.183 -10.298  1.00  0.67           C  
ATOM   6166  CD  GLN A 388       3.887 -58.931 -11.803  1.00  0.67           C  
ATOM   6167  OE1 GLN A 388       3.319 -57.935 -12.269  1.00  0.67           O  
ATOM   6168  NE2 GLN A 388       4.468 -59.845 -12.574  1.00  0.67           N  
ATOM   6169  H   GLN A 388       1.725 -59.262  -8.505  1.00  0.67           H  
ATOM   6170  HA  GLN A 388       4.400 -58.808  -7.625  1.00  0.67           H  
ATOM   6171 1HB  GLN A 388       2.760 -57.473  -9.819  1.00  0.67           H  
ATOM   6172 2HB  GLN A 388       4.482 -57.226  -9.621  1.00  0.67           H  
ATOM   6173 1HG  GLN A 388       4.945 -59.551 -10.057  1.00  0.67           H  
ATOM   6174 2HG  GLN A 388       3.209 -59.937 -10.049  1.00  0.67           H  
ATOM   6175 1HE2 GLN A 388       4.457 -59.742 -13.568  1.00  0.67           H  
ATOM   6176 2HE2 GLN A 388       4.912 -60.638 -12.157  1.00  0.67           H  
ATOM   6177  N   PHE A 389       2.331 -56.290  -7.129  1.00  0.67           N  
ATOM   6178  CA  PHE A 389       2.188 -55.053  -6.380  1.00  0.67           C  
ATOM   6179  C   PHE A 389       2.127 -55.265  -4.880  1.00  0.67           C  
ATOM   6180  O   PHE A 389       2.745 -54.511  -4.123  1.00  0.67           O  
ATOM   6181  CB  PHE A 389       0.963 -54.287  -6.850  1.00  0.67           C  
ATOM   6182  CG  PHE A 389       1.212 -53.555  -8.116  1.00  0.67           C  
ATOM   6183  CD1 PHE A 389       0.755 -54.033  -9.328  1.00  0.67           C  
ATOM   6184  CD2 PHE A 389       1.945 -52.370  -8.090  1.00  0.67           C  
ATOM   6185  CE1 PHE A 389       1.024 -53.353 -10.497  1.00  0.67           C  
ATOM   6186  CE2 PHE A 389       2.219 -51.680  -9.251  1.00  0.67           C  
ATOM   6187  CZ  PHE A 389       1.758 -52.174 -10.464  1.00  0.67           C  
ATOM   6188  H   PHE A 389       1.547 -56.667  -7.666  1.00  0.67           H  
ATOM   6189  HA  PHE A 389       3.059 -54.433  -6.591  1.00  0.67           H  
ATOM   6190 1HB  PHE A 389       0.142 -54.988  -7.010  1.00  0.67           H  
ATOM   6191 2HB  PHE A 389       0.655 -53.576  -6.092  1.00  0.67           H  
ATOM   6192  HD1 PHE A 389       0.183 -54.952  -9.354  1.00  0.67           H  
ATOM   6193  HD2 PHE A 389       2.308 -51.991  -7.132  1.00  0.67           H  
ATOM   6194  HE1 PHE A 389       0.656 -53.742 -11.447  1.00  0.67           H  
ATOM   6195  HE2 PHE A 389       2.793 -50.753  -9.216  1.00  0.67           H  
ATOM   6196  HZ  PHE A 389       1.966 -51.637 -11.390  1.00  0.67           H  
ATOM   6197  N   HIS A 390       1.435 -56.303  -4.435  1.00  0.67           N  
ATOM   6198  CA  HIS A 390       1.294 -56.507  -3.009  1.00  0.67           C  
ATOM   6199  C   HIS A 390       2.629 -56.936  -2.407  1.00  0.67           C  
ATOM   6200  O   HIS A 390       3.006 -56.480  -1.328  1.00  0.67           O  
ATOM   6201  CB  HIS A 390       0.222 -57.542  -2.707  1.00  0.67           C  
ATOM   6202  CG  HIS A 390      -1.150 -57.145  -3.068  1.00  0.67           C  
ATOM   6203  ND1 HIS A 390      -1.707 -55.968  -2.655  1.00  0.67           N  
ATOM   6204  CD2 HIS A 390      -2.112 -57.797  -3.758  1.00  0.67           C  
ATOM   6205  CE1 HIS A 390      -2.942 -55.889  -3.096  1.00  0.67           C  
ATOM   6206  NE2 HIS A 390      -3.216 -56.992  -3.769  1.00  0.67           N  
ATOM   6207  H   HIS A 390       0.961 -56.923  -5.086  1.00  0.67           H  
ATOM   6208  HA  HIS A 390       0.998 -55.570  -2.534  1.00  0.67           H  
ATOM   6209 1HB  HIS A 390       0.455 -58.470  -3.228  1.00  0.67           H  
ATOM   6210 2HB  HIS A 390       0.216 -57.718  -1.656  1.00  0.67           H  
ATOM   6211  HD2 HIS A 390      -2.025 -58.785  -4.216  1.00  0.67           H  
ATOM   6212  HE1 HIS A 390      -3.619 -55.060  -2.915  1.00  0.67           H  
ATOM   6213  HE2 HIS A 390      -4.100 -57.219  -4.213  1.00  0.67           H  
ATOM   6214  N   GLU A 391       3.368 -57.806  -3.099  1.00  0.67           N  
ATOM   6215  CA  GLU A 391       4.665 -58.209  -2.583  1.00  0.67           C  
ATOM   6216  C   GLU A 391       5.603 -56.996  -2.556  1.00  0.67           C  
ATOM   6217  O   GLU A 391       6.401 -56.846  -1.625  1.00  0.67           O  
ATOM   6218  CB  GLU A 391       5.244 -59.384  -3.376  1.00  0.67           C  
ATOM   6219  CG  GLU A 391       4.494 -60.745  -3.149  1.00  0.67           C  
ATOM   6220  CD  GLU A 391       5.097 -61.909  -3.942  1.00  0.67           C  
ATOM   6221  OE1 GLU A 391       5.950 -61.655  -4.760  1.00  0.67           O  
ATOM   6222  OE2 GLU A 391       4.717 -63.050  -3.721  1.00  0.67           O  
ATOM   6223  H   GLU A 391       3.042 -58.183  -3.986  1.00  0.67           H  
ATOM   6224  HA  GLU A 391       4.533 -58.548  -1.558  1.00  0.67           H  
ATOM   6225 1HB  GLU A 391       5.203 -59.152  -4.443  1.00  0.67           H  
ATOM   6226 2HB  GLU A 391       6.291 -59.522  -3.111  1.00  0.67           H  
ATOM   6227 1HG  GLU A 391       4.520 -60.988  -2.087  1.00  0.67           H  
ATOM   6228 2HG  GLU A 391       3.448 -60.620  -3.436  1.00  0.67           H  
ATOM   6229  N   LYS A 392       5.507 -56.105  -3.565  1.00  0.68           N  
ATOM   6230  CA  LYS A 392       6.330 -54.899  -3.560  1.00  0.68           C  
ATOM   6231  C   LYS A 392       5.995 -54.091  -2.313  1.00  0.68           C  
ATOM   6232  O   LYS A 392       6.893 -53.636  -1.600  1.00  0.68           O  
ATOM   6233  CB  LYS A 392       6.103 -54.062  -4.829  1.00  0.68           C  
ATOM   6234  CG  LYS A 392       6.998 -52.816  -4.979  1.00  0.68           C  
ATOM   6235  CD  LYS A 392       6.759 -52.109  -6.346  1.00  0.68           C  
ATOM   6236  CE  LYS A 392       7.711 -50.910  -6.551  1.00  0.68           C  
ATOM   6237  NZ  LYS A 392       7.505 -50.216  -7.900  1.00  0.68           N  
ATOM   6238  H   LYS A 392       4.880 -56.267  -4.356  1.00  0.68           H  
ATOM   6239  HA  LYS A 392       7.380 -55.186  -3.510  1.00  0.68           H  
ATOM   6240 1HB  LYS A 392       6.245 -54.691  -5.708  1.00  0.68           H  
ATOM   6241 2HB  LYS A 392       5.070 -53.718  -4.849  1.00  0.68           H  
ATOM   6242 1HG  LYS A 392       6.765 -52.123  -4.175  1.00  0.68           H  
ATOM   6243 2HG  LYS A 392       8.043 -53.103  -4.899  1.00  0.68           H  
ATOM   6244 1HD  LYS A 392       6.925 -52.826  -7.149  1.00  0.68           H  
ATOM   6245 2HD  LYS A 392       5.731 -51.764  -6.412  1.00  0.68           H  
ATOM   6246 1HE  LYS A 392       7.570 -50.181  -5.753  1.00  0.68           H  
ATOM   6247 2HE  LYS A 392       8.732 -51.285  -6.510  1.00  0.68           H  
ATOM   6248 1HZ  LYS A 392       8.181 -49.447  -8.016  1.00  0.68           H  
ATOM   6249 2HZ  LYS A 392       7.646 -50.870  -8.647  1.00  0.68           H  
ATOM   6250 3HZ  LYS A 392       6.556 -49.802  -7.979  1.00  0.68           H  
ATOM   6251  N   ALA A 393       4.696 -53.951  -2.016  1.00  0.70           N  
ATOM   6252  CA  ALA A 393       4.272 -53.200  -0.843  1.00  0.70           C  
ATOM   6253  C   ALA A 393       4.842 -53.797   0.429  1.00  0.70           C  
ATOM   6254  O   ALA A 393       5.331 -53.068   1.293  1.00  0.70           O  
ATOM   6255  CB  ALA A 393       2.770 -53.193  -0.728  1.00  0.70           C  
ATOM   6256  H   ALA A 393       3.989 -54.344  -2.638  1.00  0.70           H  
ATOM   6257  HA  ALA A 393       4.637 -52.183  -0.948  1.00  0.70           H  
ATOM   6258 1HB  ALA A 393       2.470 -52.605   0.141  1.00  0.70           H  
ATOM   6259 2HB  ALA A 393       2.321 -52.773  -1.603  1.00  0.70           H  
ATOM   6260 3HB  ALA A 393       2.402 -54.202  -0.610  1.00  0.70           H  
ATOM   6261  N   ILE A 394       4.866 -55.130   0.520  1.00  0.72           N  
ATOM   6262  CA  ILE A 394       5.430 -55.769   1.700  1.00  0.72           C  
ATOM   6263  C   ILE A 394       6.896 -55.449   1.847  1.00  0.72           C  
ATOM   6264  O   ILE A 394       7.353 -55.085   2.934  1.00  0.72           O  
ATOM   6265  CB  ILE A 394       5.294 -57.305   1.683  1.00  0.72           C  
ATOM   6266  CG1 ILE A 394       3.863 -57.742   1.848  1.00  0.72           C  
ATOM   6267  CG2 ILE A 394       6.170 -57.904   2.726  1.00  0.72           C  
ATOM   6268  CD1 ILE A 394       3.676 -59.206   1.592  1.00  0.72           C  
ATOM   6269  H   ILE A 394       4.440 -55.690  -0.220  1.00  0.72           H  
ATOM   6270  HA  ILE A 394       4.906 -55.392   2.576  1.00  0.72           H  
ATOM   6271  HB  ILE A 394       5.620 -57.672   0.711  1.00  0.72           H  
ATOM   6272 1HG1 ILE A 394       3.540 -57.527   2.862  1.00  0.72           H  
ATOM   6273 2HG1 ILE A 394       3.237 -57.186   1.149  1.00  0.72           H  
ATOM   6274 1HG2 ILE A 394       6.096 -58.987   2.686  1.00  0.72           H  
ATOM   6275 2HG2 ILE A 394       7.194 -57.606   2.544  1.00  0.72           H  
ATOM   6276 3HG2 ILE A 394       5.856 -57.553   3.684  1.00  0.72           H  
ATOM   6277 1HD1 ILE A 394       2.630 -59.463   1.727  1.00  0.72           H  
ATOM   6278 2HD1 ILE A 394       3.988 -59.428   0.582  1.00  0.72           H  
ATOM   6279 3HD1 ILE A 394       4.283 -59.780   2.274  1.00  0.72           H  
ATOM   6280  N   ASN A 395       7.643 -55.550   0.756  1.00  0.76           N  
ATOM   6281  CA  ASN A 395       9.065 -55.277   0.819  1.00  0.76           C  
ATOM   6282  C   ASN A 395       9.336 -53.831   1.241  1.00  0.76           C  
ATOM   6283  O   ASN A 395      10.243 -53.564   2.040  1.00  0.76           O  
ATOM   6284  CB  ASN A 395       9.685 -55.595  -0.520  1.00  0.76           C  
ATOM   6285  CG  ASN A 395       9.758 -57.083  -0.758  1.00  0.76           C  
ATOM   6286  OD1 ASN A 395       9.705 -57.888   0.184  1.00  0.76           O  
ATOM   6287  ND2 ASN A 395       9.877 -57.466  -2.003  1.00  0.76           N  
ATOM   6288  H   ASN A 395       7.214 -55.847  -0.124  1.00  0.76           H  
ATOM   6289  HA  ASN A 395       9.507 -55.925   1.575  1.00  0.76           H  
ATOM   6290 1HB  ASN A 395       9.086 -55.140  -1.313  1.00  0.76           H  
ATOM   6291 2HB  ASN A 395      10.686 -55.171  -0.574  1.00  0.76           H  
ATOM   6292 1HD2 ASN A 395       9.926 -58.440  -2.224  1.00  0.76           H  
ATOM   6293 2HD2 ASN A 395       9.913 -56.786  -2.733  1.00  0.76           H  
ATOM   6294  N   ILE A 396       8.507 -52.903   0.759  1.00  0.81           N  
ATOM   6295  CA  ILE A 396       8.653 -51.503   1.121  1.00  0.81           C  
ATOM   6296  C   ILE A 396       8.343 -51.289   2.595  1.00  0.81           C  
ATOM   6297  O   ILE A 396       9.105 -50.626   3.303  1.00  0.81           O  
ATOM   6298  CB  ILE A 396       7.715 -50.608   0.296  1.00  0.81           C  
ATOM   6299  CG1 ILE A 396       8.114 -50.589  -1.183  1.00  0.81           C  
ATOM   6300  CG2 ILE A 396       7.739 -49.198   0.865  1.00  0.81           C  
ATOM   6301  CD1 ILE A 396       7.051 -49.967  -2.065  1.00  0.81           C  
ATOM   6302  H   ILE A 396       7.782 -53.179   0.094  1.00  0.81           H  
ATOM   6303  HA  ILE A 396       9.681 -51.199   0.936  1.00  0.81           H  
ATOM   6304  HB  ILE A 396       6.708 -51.008   0.346  1.00  0.81           H  
ATOM   6305 1HG1 ILE A 396       9.028 -50.013  -1.297  1.00  0.81           H  
ATOM   6306 2HG1 ILE A 396       8.302 -51.603  -1.521  1.00  0.81           H  
ATOM   6307 1HG2 ILE A 396       7.077 -48.551   0.294  1.00  0.81           H  
ATOM   6308 2HG2 ILE A 396       7.431 -49.202   1.909  1.00  0.81           H  
ATOM   6309 3HG2 ILE A 396       8.727 -48.843   0.798  1.00  0.81           H  
ATOM   6310 1HD1 ILE A 396       7.386 -49.966  -3.098  1.00  0.81           H  
ATOM   6311 2HD1 ILE A 396       6.130 -50.538  -1.983  1.00  0.81           H  
ATOM   6312 3HD1 ILE A 396       6.879 -48.951  -1.741  1.00  0.81           H  
ATOM   6313  N   ARG A 397       7.226 -51.853   3.069  1.00  0.89           N  
ATOM   6314  CA  ARG A 397       6.831 -51.667   4.456  1.00  0.89           C  
ATOM   6315  C   ARG A 397       7.843 -52.286   5.412  1.00  0.89           C  
ATOM   6316  O   ARG A 397       8.230 -51.661   6.400  1.00  0.89           O  
ATOM   6317  CB  ARG A 397       5.465 -52.299   4.710  1.00  0.89           C  
ATOM   6318  CG  ARG A 397       4.280 -51.593   4.029  1.00  0.89           C  
ATOM   6319  CD  ARG A 397       2.952 -52.218   4.347  1.00  0.89           C  
ATOM   6320  NE  ARG A 397       1.815 -51.620   3.572  1.00  0.89           N  
ATOM   6321  CZ  ARG A 397       1.222 -50.441   3.850  1.00  0.89           C  
ATOM   6322  NH1 ARG A 397       1.659 -49.686   4.826  1.00  0.89           N  
ATOM   6323  NH2 ARG A 397       0.189 -50.062   3.133  1.00  0.89           N  
ATOM   6324  H   ARG A 397       6.633 -52.402   2.446  1.00  0.89           H  
ATOM   6325  HA  ARG A 397       6.768 -50.599   4.654  1.00  0.89           H  
ATOM   6326 1HB  ARG A 397       5.480 -53.315   4.317  1.00  0.89           H  
ATOM   6327 2HB  ARG A 397       5.271 -52.355   5.781  1.00  0.89           H  
ATOM   6328 1HG  ARG A 397       4.254 -50.547   4.300  1.00  0.89           H  
ATOM   6329 2HG  ARG A 397       4.426 -51.681   2.985  1.00  0.89           H  
ATOM   6330 1HD  ARG A 397       2.999 -53.282   4.105  1.00  0.89           H  
ATOM   6331 2HD  ARG A 397       2.737 -52.103   5.407  1.00  0.89           H  
ATOM   6332  HE  ARG A 397       1.377 -52.165   2.791  1.00  0.89           H  
ATOM   6333 1HH1 ARG A 397       2.444 -49.987   5.377  1.00  0.89           H  
ATOM   6334 2HH1 ARG A 397       1.197 -48.810   5.041  1.00  0.89           H  
ATOM   6335 1HH2 ARG A 397      -0.149 -50.692   2.382  1.00  0.89           H  
ATOM   6336 2HH2 ARG A 397      -0.280 -49.197   3.331  1.00  0.89           H  
ATOM   6337  N   ARG A 398       8.349 -53.483   5.088  1.00  1.01           N  
ATOM   6338  CA  ARG A 398       9.321 -54.135   5.964  1.00  1.01           C  
ATOM   6339  C   ARG A 398      10.597 -53.317   6.107  1.00  1.01           C  
ATOM   6340  O   ARG A 398      11.142 -53.184   7.205  1.00  1.01           O  
ATOM   6341  CB  ARG A 398       9.695 -55.517   5.435  1.00  1.01           C  
ATOM   6342  CG  ARG A 398       8.637 -56.593   5.590  1.00  1.01           C  
ATOM   6343  CD  ARG A 398       9.014 -57.869   4.923  1.00  1.01           C  
ATOM   6344  NE  ARG A 398      10.230 -58.461   5.474  1.00  1.01           N  
ATOM   6345  CZ  ARG A 398      10.317 -59.313   6.528  1.00  1.01           C  
ATOM   6346  NH1 ARG A 398       9.259 -59.734   7.199  1.00  1.01           N  
ATOM   6347  NH2 ARG A 398      11.513 -59.740   6.896  1.00  1.01           N  
ATOM   6348  H   ARG A 398       8.028 -53.967   4.251  1.00  1.01           H  
ATOM   6349  HA  ARG A 398       8.868 -54.250   6.950  1.00  1.01           H  
ATOM   6350 1HB  ARG A 398       9.919 -55.437   4.367  1.00  1.01           H  
ATOM   6351 2HB  ARG A 398      10.598 -55.861   5.935  1.00  1.01           H  
ATOM   6352 1HG  ARG A 398       8.487 -56.796   6.627  1.00  1.01           H  
ATOM   6353 2HG  ARG A 398       7.721 -56.236   5.151  1.00  1.01           H  
ATOM   6354 1HD  ARG A 398       8.201 -58.586   5.040  1.00  1.01           H  
ATOM   6355 2HD  ARG A 398       9.182 -57.679   3.864  1.00  1.01           H  
ATOM   6356  HE  ARG A 398      11.098 -58.201   5.027  1.00  1.01           H  
ATOM   6357 1HH1 ARG A 398       8.311 -59.442   6.974  1.00  1.01           H  
ATOM   6358 2HH1 ARG A 398       9.391 -60.365   7.979  1.00  1.01           H  
ATOM   6359 1HH2 ARG A 398      12.336 -59.432   6.397  1.00  1.01           H  
ATOM   6360 2HH2 ARG A 398      11.603 -60.373   7.678  1.00  1.01           H  
ATOM   6361  N   LYS A 399      11.077 -52.739   5.007  1.00  1.19           N  
ATOM   6362  CA  LYS A 399      12.296 -51.955   5.086  1.00  1.19           C  
ATOM   6363  C   LYS A 399      12.090 -50.571   5.702  1.00  1.19           C  
ATOM   6364  O   LYS A 399      12.939 -50.084   6.452  1.00  1.19           O  
ATOM   6365  CB  LYS A 399      12.896 -51.786   3.699  1.00  1.19           C  
ATOM   6366  CG  LYS A 399      13.452 -53.052   3.085  1.00  1.19           C  
ATOM   6367  CD  LYS A 399      14.044 -52.735   1.745  1.00  1.19           C  
ATOM   6368  CE  LYS A 399      14.565 -53.945   1.023  1.00  1.19           C  
ATOM   6369  NZ  LYS A 399      15.176 -53.559  -0.278  1.00  1.19           N  
ATOM   6370  H   LYS A 399      10.620 -52.871   4.101  1.00  1.19           H  
ATOM   6371  HA  LYS A 399      13.006 -52.495   5.711  1.00  1.19           H  
ATOM   6372 1HB  LYS A 399      12.121 -51.406   3.021  1.00  1.19           H  
ATOM   6373 2HB  LYS A 399      13.691 -51.039   3.726  1.00  1.19           H  
ATOM   6374 1HG  LYS A 399      14.219 -53.473   3.732  1.00  1.19           H  
ATOM   6375 2HG  LYS A 399      12.652 -53.781   2.963  1.00  1.19           H  
ATOM   6376 1HD  LYS A 399      13.281 -52.257   1.126  1.00  1.19           H  
ATOM   6377 2HD  LYS A 399      14.864 -52.031   1.879  1.00  1.19           H  
ATOM   6378 1HE  LYS A 399      15.310 -54.450   1.634  1.00  1.19           H  
ATOM   6379 2HE  LYS A 399      13.735 -54.628   0.836  1.00  1.19           H  
ATOM   6380 1HZ  LYS A 399      15.510 -54.379  -0.759  1.00  1.19           H  
ATOM   6381 2HZ  LYS A 399      14.481 -53.086  -0.845  1.00  1.19           H  
ATOM   6382 3HZ  LYS A 399      15.955 -52.927  -0.106  1.00  1.19           H  
ATOM   6383  N   ALA A 400      10.968 -49.928   5.378  1.00  1.45           N  
ATOM   6384  CA  ALA A 400      10.714 -48.558   5.801  1.00  1.45           C  
ATOM   6385  C   ALA A 400      10.186 -48.398   7.219  1.00  1.45           C  
ATOM   6386  O   ALA A 400      10.541 -47.443   7.910  1.00  1.45           O  
ATOM   6387  CB  ALA A 400       9.704 -47.937   4.861  1.00  1.45           C  
ATOM   6388  H   ALA A 400      10.285 -50.372   4.764  1.00  1.45           H  
ATOM   6389  HA  ALA A 400      11.655 -48.016   5.730  1.00  1.45           H  
ATOM   6390 1HB  ALA A 400       9.551 -46.904   5.133  1.00  1.45           H  
ATOM   6391 2HB  ALA A 400      10.082 -48.002   3.851  1.00  1.45           H  
ATOM   6392 3HB  ALA A 400       8.761 -48.479   4.928  1.00  1.45           H  
ATOM   6393  N   MET A 401       9.290 -49.286   7.635  1.00  1.76           N  
ATOM   6394  CA  MET A 401       8.619 -49.154   8.919  1.00  1.76           C  
ATOM   6395  C   MET A 401       8.906 -50.308   9.869  1.00  1.76           C  
ATOM   6396  O   MET A 401       8.261 -50.441  10.913  1.00  1.76           O  
ATOM   6397  CB  MET A 401       7.139 -48.983   8.631  1.00  1.76           C  
ATOM   6398  CG  MET A 401       6.861 -47.675   7.885  1.00  1.76           C  
ATOM   6399  SD  MET A 401       5.156 -47.385   7.548  1.00  1.76           S  
ATOM   6400  CE  MET A 401       4.960 -48.565   6.231  1.00  1.76           C  
ATOM   6401  H   MET A 401       9.026 -50.078   7.050  1.00  1.76           H  
ATOM   6402  HA  MET A 401       8.982 -48.248   9.401  1.00  1.76           H  
ATOM   6403 1HB  MET A 401       6.791 -49.819   8.017  1.00  1.76           H  
ATOM   6404 2HB  MET A 401       6.574 -48.990   9.562  1.00  1.76           H  
ATOM   6405 1HG  MET A 401       7.248 -46.837   8.465  1.00  1.76           H  
ATOM   6406 2HG  MET A 401       7.385 -47.696   6.939  1.00  1.76           H  
ATOM   6407 1HE  MET A 401       3.941 -48.529   5.875  1.00  1.76           H  
ATOM   6408 2HE  MET A 401       5.641 -48.316   5.414  1.00  1.76           H  
ATOM   6409 3HE  MET A 401       5.189 -49.565   6.602  1.00  1.76           H  
ATOM   6410  N   HIS A 402       9.891 -51.119   9.510  1.00  2.09           N  
ATOM   6411  CA  HIS A 402      10.283 -52.299  10.267  1.00  2.09           C  
ATOM   6412  C   HIS A 402       9.099 -53.257  10.311  1.00  2.09           C  
ATOM   6413  O   HIS A 402       8.233 -53.207   9.440  1.00  2.09           O  
ATOM   6414  CB  HIS A 402      10.759 -51.924  11.683  1.00  2.09           C  
ATOM   6415  CG  HIS A 402      11.948 -51.008  11.692  1.00  2.09           C  
ATOM   6416  ND1 HIS A 402      13.209 -51.416  11.304  1.00  2.09           N  
ATOM   6417  CD2 HIS A 402      12.062 -49.704  12.033  1.00  2.09           C  
ATOM   6418  CE1 HIS A 402      14.048 -50.401  11.410  1.00  2.09           C  
ATOM   6419  NE2 HIS A 402      13.378 -49.352  11.853  1.00  2.09           N  
ATOM   6420  H   HIS A 402      10.379 -50.926   8.645  1.00  2.09           H  
ATOM   6421  HA  HIS A 402      11.102 -52.809   9.758  1.00  2.09           H  
ATOM   6422 1HB  HIS A 402       9.961 -51.472  12.263  1.00  2.09           H  
ATOM   6423 2HB  HIS A 402      11.063 -52.822  12.208  1.00  2.09           H  
ATOM   6424  HD1 HIS A 402      13.464 -52.329  10.977  1.00  2.09           H  
ATOM   6425  HD2 HIS A 402      11.342 -48.968  12.393  1.00  2.09           H  
ATOM   6426  HE1 HIS A 402      15.099 -50.520  11.150  1.00  2.09           H  
ATOM   6427  N   LEU A 403       9.037 -54.132  11.309  1.00  2.34           N  
ATOM   6428  CA  LEU A 403       7.965 -55.111  11.291  1.00  2.34           C  
ATOM   6429  C   LEU A 403       6.778 -54.744  12.177  1.00  2.34           C  
ATOM   6430  O   LEU A 403       5.665 -55.199  11.943  1.00  2.34           O  
ATOM   6431  CB  LEU A 403       8.512 -56.478  11.683  1.00  2.34           C  
ATOM   6432  CG  LEU A 403       9.643 -56.970  10.770  1.00  2.34           C  
ATOM   6433  CD1 LEU A 403      10.120 -58.314  11.231  1.00  2.34           C  
ATOM   6434  CD2 LEU A 403       9.161 -57.020   9.358  1.00  2.34           C  
ATOM   6435  H   LEU A 403       9.740 -54.153  12.030  1.00  2.34           H  
ATOM   6436  HA  LEU A 403       7.607 -55.184  10.272  1.00  2.34           H  
ATOM   6437 1HB  LEU A 403       8.886 -56.432  12.706  1.00  2.34           H  
ATOM   6438 2HB  LEU A 403       7.700 -57.210  11.645  1.00  2.34           H  
ATOM   6439  HG  LEU A 403      10.481 -56.278  10.835  1.00  2.34           H  
ATOM   6440 1HD1 LEU A 403      10.933 -58.656  10.592  1.00  2.34           H  
ATOM   6441 2HD1 LEU A 403      10.472 -58.249  12.260  1.00  2.34           H  
ATOM   6442 3HD1 LEU A 403       9.297 -59.014  11.167  1.00  2.34           H  
ATOM   6443 1HD2 LEU A 403       9.972 -57.352   8.718  1.00  2.34           H  
ATOM   6444 2HD2 LEU A 403       8.328 -57.718   9.289  1.00  2.34           H  
ATOM   6445 3HD2 LEU A 403       8.838 -56.027   9.045  1.00  2.34           H  
ATOM   6446  N   ASP A 404       6.991 -53.905  13.189  1.00  2.44           N  
ATOM   6447  CA  ASP A 404       5.937 -53.636  14.179  1.00  2.44           C  
ATOM   6448  C   ASP A 404       4.847 -52.681  13.688  1.00  2.44           C  
ATOM   6449  O   ASP A 404       4.689 -51.573  14.205  1.00  2.44           O  
ATOM   6450  CB  ASP A 404       6.578 -53.033  15.446  1.00  2.44           C  
ATOM   6451  CG  ASP A 404       5.630 -52.886  16.688  1.00  2.44           C  
ATOM   6452  OD1 ASP A 404       4.630 -53.534  16.763  1.00  2.44           O  
ATOM   6453  OD2 ASP A 404       5.937 -52.086  17.556  1.00  2.44           O  
ATOM   6454  H   ASP A 404       7.902 -53.491  13.305  1.00  2.44           H  
ATOM   6455  HA  ASP A 404       5.463 -54.587  14.438  1.00  2.44           H  
ATOM   6456 1HB  ASP A 404       7.419 -53.660  15.742  1.00  2.44           H  
ATOM   6457 2HB  ASP A 404       6.980 -52.048  15.203  1.00  2.44           H  
ATOM   6458  N   ARG A 405       4.076 -53.132  12.706  1.00  2.35           N  
ATOM   6459  CA  ARG A 405       2.975 -52.345  12.188  1.00  2.35           C  
ATOM   6460  C   ARG A 405       1.869 -53.281  11.629  1.00  2.35           C  
ATOM   6461  O   ARG A 405       2.138 -54.078  10.722  1.00  2.35           O  
ATOM   6462  CB  ARG A 405       3.483 -51.392  11.118  1.00  2.35           C  
ATOM   6463  CG  ARG A 405       2.480 -50.373  10.656  1.00  2.35           C  
ATOM   6464  CD  ARG A 405       3.049 -49.433   9.663  1.00  2.35           C  
ATOM   6465  NE  ARG A 405       2.032 -48.522   9.179  1.00  2.35           N  
ATOM   6466  CZ  ARG A 405       1.776 -47.297   9.643  1.00  2.35           C  
ATOM   6467  NH1 ARG A 405       2.507 -46.756  10.594  1.00  2.35           N  
ATOM   6468  NH2 ARG A 405       0.760 -46.655   9.112  1.00  2.35           N  
ATOM   6469  H   ARG A 405       4.304 -54.047  12.330  1.00  2.35           H  
ATOM   6470  HA  ARG A 405       2.611 -51.729  12.997  1.00  2.35           H  
ATOM   6471 1HB  ARG A 405       4.352 -50.848  11.497  1.00  2.35           H  
ATOM   6472 2HB  ARG A 405       3.812 -51.962  10.247  1.00  2.35           H  
ATOM   6473 1HG  ARG A 405       1.637 -50.869  10.207  1.00  2.35           H  
ATOM   6474 2HG  ARG A 405       2.139 -49.793  11.513  1.00  2.35           H  
ATOM   6475 1HD  ARG A 405       3.847 -48.849  10.121  1.00  2.35           H  
ATOM   6476 2HD  ARG A 405       3.443 -49.989   8.813  1.00  2.35           H  
ATOM   6477  HE  ARG A 405       1.393 -48.850   8.449  1.00  2.35           H  
ATOM   6478 1HH1 ARG A 405       3.283 -47.270  10.984  1.00  2.35           H  
ATOM   6479 2HH1 ARG A 405       2.293 -45.830  10.928  1.00  2.35           H  
ATOM   6480 1HH2 ARG A 405       0.209 -47.157   8.391  1.00  2.35           H  
ATOM   6481 2HH2 ARG A 405       0.511 -45.731   9.417  1.00  2.35           H  
ATOM   6482  N   PRO A 406       0.605 -53.169  12.083  1.00  2.13           N  
ATOM   6483  CA  PRO A 406      -0.543 -53.938  11.608  1.00  2.13           C  
ATOM   6484  C   PRO A 406      -0.708 -53.907  10.090  1.00  2.13           C  
ATOM   6485  O   PRO A 406      -1.185 -54.877   9.504  1.00  2.13           O  
ATOM   6486  CB  PRO A 406      -1.707 -53.246  12.313  1.00  2.13           C  
ATOM   6487  CG  PRO A 406      -1.102 -52.706  13.584  1.00  2.13           C  
ATOM   6488  CD  PRO A 406       0.287 -52.263  13.206  1.00  2.13           C  
ATOM   6489  HA  PRO A 406      -0.437 -54.975  11.956  1.00  2.13           H  
ATOM   6490 1HB  PRO A 406      -2.124 -52.457  11.666  1.00  2.13           H  
ATOM   6491 2HB  PRO A 406      -2.517 -53.967  12.503  1.00  2.13           H  
ATOM   6492 1HG  PRO A 406      -1.723 -51.892  13.990  1.00  2.13           H  
ATOM   6493 2HG  PRO A 406      -1.077 -53.484  14.342  1.00  2.13           H  
ATOM   6494 1HD  PRO A 406       0.293 -51.208  12.890  1.00  2.13           H  
ATOM   6495 2HD  PRO A 406       0.937 -52.463  14.077  1.00  2.13           H  
ATOM   6496  N   ASP A 407      -0.292 -52.805   9.445  1.00  1.85           N  
ATOM   6497  CA  ASP A 407      -0.394 -52.679   7.989  1.00  1.85           C  
ATOM   6498  C   ASP A 407       0.431 -53.759   7.304  1.00  1.85           C  
ATOM   6499  O   ASP A 407       0.112 -54.201   6.194  1.00  1.85           O  
ATOM   6500  CB  ASP A 407       0.134 -51.339   7.479  1.00  1.85           C  
ATOM   6501  CG  ASP A 407      -0.713 -50.106   7.806  1.00  1.85           C  
ATOM   6502  OD1 ASP A 407      -1.832 -50.232   8.227  1.00  1.85           O  
ATOM   6503  OD2 ASP A 407      -0.183 -49.017   7.612  1.00  1.85           O  
ATOM   6504  H   ASP A 407       0.084 -52.037   9.973  1.00  1.85           H  
ATOM   6505  HA  ASP A 407      -1.437 -52.793   7.698  1.00  1.85           H  
ATOM   6506 1HB  ASP A 407       1.142 -51.186   7.845  1.00  1.85           H  
ATOM   6507 2HB  ASP A 407       0.198 -51.411   6.404  1.00  1.85           H  
ATOM   6508  N   LEU A 408       1.542 -54.142   7.931  1.00  1.61           N  
ATOM   6509  CA  LEU A 408       2.398 -55.142   7.347  1.00  1.61           C  
ATOM   6510  C   LEU A 408       1.674 -56.458   7.407  1.00  1.61           C  
ATOM   6511  O   LEU A 408       1.646 -57.208   6.432  1.00  1.61           O  
ATOM   6512  CB  LEU A 408       3.735 -55.199   8.053  1.00  1.61           C  
ATOM   6513  CG  LEU A 408       4.660 -56.195   7.511  1.00  1.61           C  
ATOM   6514  CD1 LEU A 408       4.898 -55.941   6.054  1.00  1.61           C  
ATOM   6515  CD2 LEU A 408       5.946 -56.105   8.239  1.00  1.61           C  
ATOM   6516  H   LEU A 408       1.763 -53.796   8.863  1.00  1.61           H  
ATOM   6517  HA  LEU A 408       2.574 -54.891   6.304  1.00  1.61           H  
ATOM   6518 1HB  LEU A 408       4.212 -54.222   7.995  1.00  1.61           H  
ATOM   6519 2HB  LEU A 408       3.570 -55.437   9.105  1.00  1.61           H  
ATOM   6520  HG  LEU A 408       4.227 -57.170   7.632  1.00  1.61           H  
ATOM   6521 1HD1 LEU A 408       5.572 -56.689   5.695  1.00  1.61           H  
ATOM   6522 2HD1 LEU A 408       3.960 -56.000   5.504  1.00  1.61           H  
ATOM   6523 3HD1 LEU A 408       5.337 -54.964   5.928  1.00  1.61           H  
ATOM   6524 1HD2 LEU A 408       6.616 -56.835   7.848  1.00  1.61           H  
ATOM   6525 2HD2 LEU A 408       6.373 -55.107   8.108  1.00  1.61           H  
ATOM   6526 3HD2 LEU A 408       5.783 -56.290   9.286  1.00  1.61           H  
ATOM   6527  N   ALA A 409       1.074 -56.743   8.557  1.00  1.42           N  
ATOM   6528  CA  ALA A 409       0.314 -57.982   8.661  1.00  1.42           C  
ATOM   6529  C   ALA A 409      -0.837 -57.987   7.661  1.00  1.42           C  
ATOM   6530  O   ALA A 409      -1.141 -59.015   7.051  1.00  1.42           O  
ATOM   6531  CB  ALA A 409      -0.221 -58.164  10.036  1.00  1.42           C  
ATOM   6532  H   ALA A 409       1.149 -56.074   9.329  1.00  1.42           H  
ATOM   6533  HA  ALA A 409       0.970 -58.808   8.426  1.00  1.42           H  
ATOM   6534 1HB  ALA A 409      -0.772 -59.093  10.073  1.00  1.42           H  
ATOM   6535 2HB  ALA A 409       0.597 -58.197  10.733  1.00  1.42           H  
ATOM   6536 3HB  ALA A 409      -0.880 -57.336  10.271  1.00  1.42           H  
ATOM   6537  N   ALA A 410      -1.484 -56.832   7.477  1.00  1.28           N  
ATOM   6538  CA  ALA A 410      -2.568 -56.752   6.514  1.00  1.28           C  
ATOM   6539  C   ALA A 410      -2.044 -57.057   5.122  1.00  1.28           C  
ATOM   6540  O   ALA A 410      -2.683 -57.778   4.352  1.00  1.28           O  
ATOM   6541  CB  ALA A 410      -3.206 -55.379   6.537  1.00  1.28           C  
ATOM   6542  H   ALA A 410      -1.229 -56.013   8.028  1.00  1.28           H  
ATOM   6543  HA  ALA A 410      -3.313 -57.500   6.775  1.00  1.28           H  
ATOM   6544 1HB  ALA A 410      -4.023 -55.344   5.820  1.00  1.28           H  
ATOM   6545 2HB  ALA A 410      -3.585 -55.172   7.538  1.00  1.28           H  
ATOM   6546 3HB  ALA A 410      -2.462 -54.633   6.273  1.00  1.28           H  
ATOM   6547  N   SER A 411      -0.850 -56.549   4.811  1.00  1.17           N  
ATOM   6548  CA  SER A 411      -0.248 -56.772   3.513  1.00  1.17           C  
ATOM   6549  C   SER A 411       0.032 -58.261   3.351  1.00  1.17           C  
ATOM   6550  O   SER A 411      -0.222 -58.844   2.292  1.00  1.17           O  
ATOM   6551  CB  SER A 411       1.026 -55.969   3.399  1.00  1.17           C  
ATOM   6552  OG  SER A 411       0.755 -54.602   3.487  1.00  1.17           O  
ATOM   6553  H   SER A 411      -0.367 -55.947   5.478  1.00  1.17           H  
ATOM   6554  HA  SER A 411      -0.945 -56.455   2.738  1.00  1.17           H  
ATOM   6555 1HB  SER A 411       1.727 -56.257   4.168  1.00  1.17           H  
ATOM   6556 2HB  SER A 411       1.486 -56.174   2.442  1.00  1.17           H  
ATOM   6557  HG  SER A 411       0.393 -54.452   4.393  1.00  1.17           H  
ATOM   6558  N   TYR A 412       0.511 -58.902   4.427  1.00  1.09           N  
ATOM   6559  CA  TYR A 412       0.800 -60.327   4.369  1.00  1.09           C  
ATOM   6560  C   TYR A 412      -0.486 -61.102   4.068  1.00  1.09           C  
ATOM   6561  O   TYR A 412      -0.488 -62.011   3.235  1.00  1.09           O  
ATOM   6562  CB  TYR A 412       1.342 -60.852   5.704  1.00  1.09           C  
ATOM   6563  CG  TYR A 412       2.703 -60.411   6.177  1.00  1.09           C  
ATOM   6564  CD1 TYR A 412       2.960 -60.456   7.531  1.00  1.09           C  
ATOM   6565  CD2 TYR A 412       3.675 -59.988   5.313  1.00  1.09           C  
ATOM   6566  CE1 TYR A 412       4.163 -60.084   8.012  1.00  1.09           C  
ATOM   6567  CE2 TYR A 412       4.915 -59.622   5.801  1.00  1.09           C  
ATOM   6568  CZ  TYR A 412       5.158 -59.672   7.147  1.00  1.09           C  
ATOM   6569  OH  TYR A 412       6.381 -59.297   7.662  1.00  1.09           O  
ATOM   6570  H   TYR A 412       0.712 -58.374   5.276  1.00  1.09           H  
ATOM   6571  HA  TYR A 412       1.517 -60.510   3.575  1.00  1.09           H  
ATOM   6572 1HB  TYR A 412       0.639 -60.601   6.480  1.00  1.09           H  
ATOM   6573 2HB  TYR A 412       1.363 -61.936   5.646  1.00  1.09           H  
ATOM   6574  HD1 TYR A 412       2.186 -60.792   8.219  1.00  1.09           H  
ATOM   6575  HD2 TYR A 412       3.464 -59.957   4.265  1.00  1.09           H  
ATOM   6576  HE1 TYR A 412       4.346 -60.120   9.074  1.00  1.09           H  
ATOM   6577  HE2 TYR A 412       5.692 -59.296   5.129  1.00  1.09           H  
ATOM   6578  HH  TYR A 412       6.382 -59.441   8.621  1.00  1.09           H  
ATOM   6579  N   ASN A 413      -1.603 -60.699   4.705  1.00  1.03           N  
ATOM   6580  CA  ASN A 413      -2.893 -61.359   4.491  1.00  1.03           C  
ATOM   6581  C   ASN A 413      -3.363 -61.210   3.058  1.00  1.03           C  
ATOM   6582  O   ASN A 413      -3.841 -62.164   2.439  1.00  1.03           O  
ATOM   6583  CB  ASN A 413      -3.962 -60.791   5.416  1.00  1.03           C  
ATOM   6584  CG  ASN A 413      -3.865 -61.240   6.834  1.00  1.03           C  
ATOM   6585  OD1 ASN A 413      -3.255 -62.264   7.141  1.00  1.03           O  
ATOM   6586  ND2 ASN A 413      -4.458 -60.484   7.725  1.00  1.03           N  
ATOM   6587  H   ASN A 413      -1.534 -59.940   5.385  1.00  1.03           H  
ATOM   6588  HA  ASN A 413      -2.775 -62.423   4.689  1.00  1.03           H  
ATOM   6589 1HB  ASN A 413      -3.905 -59.708   5.401  1.00  1.03           H  
ATOM   6590 2HB  ASN A 413      -4.944 -61.064   5.033  1.00  1.03           H  
ATOM   6591 1HD2 ASN A 413      -4.422 -60.732   8.694  1.00  1.03           H  
ATOM   6592 2HD2 ASN A 413      -4.939 -59.658   7.436  1.00  1.03           H  
ATOM   6593  N   ILE A 414      -3.167 -60.031   2.493  1.00  0.99           N  
ATOM   6594  CA  ILE A 414      -3.589 -59.797   1.130  1.00  0.99           C  
ATOM   6595  C   ILE A 414      -2.799 -60.693   0.188  1.00  0.99           C  
ATOM   6596  O   ILE A 414      -3.364 -61.316  -0.728  1.00  0.99           O  
ATOM   6597  CB  ILE A 414      -3.433 -58.329   0.765  1.00  0.99           C  
ATOM   6598  CG1 ILE A 414      -4.419 -57.475   1.569  1.00  0.99           C  
ATOM   6599  CG2 ILE A 414      -3.709 -58.177  -0.645  1.00  0.99           C  
ATOM   6600  CD1 ILE A 414      -4.127 -55.987   1.494  1.00  0.99           C  
ATOM   6601  H   ILE A 414      -2.768 -59.268   3.044  1.00  0.99           H  
ATOM   6602  HA  ILE A 414      -4.634 -60.050   1.039  1.00  0.99           H  
ATOM   6603  HB  ILE A 414      -2.420 -57.988   0.991  1.00  0.99           H  
ATOM   6604 1HG1 ILE A 414      -5.424 -57.650   1.189  1.00  0.99           H  
ATOM   6605 2HG1 ILE A 414      -4.389 -57.785   2.607  1.00  0.99           H  
ATOM   6606 1HG2 ILE A 414      -3.606 -57.142  -0.876  1.00  0.99           H  
ATOM   6607 2HG2 ILE A 414      -3.002 -58.769  -1.218  1.00  0.99           H  
ATOM   6608 3HG2 ILE A 414      -4.726 -58.505  -0.870  1.00  0.99           H  
ATOM   6609 1HD1 ILE A 414      -4.862 -55.442   2.084  1.00  0.99           H  
ATOM   6610 2HD1 ILE A 414      -3.129 -55.792   1.890  1.00  0.99           H  
ATOM   6611 3HD1 ILE A 414      -4.174 -55.654   0.455  1.00  0.99           H  
ATOM   6612  N   VAL A 415      -1.490 -60.772   0.412  1.00  0.95           N  
ATOM   6613  CA  VAL A 415      -0.652 -61.632  -0.394  1.00  0.95           C  
ATOM   6614  C   VAL A 415      -1.022 -63.101  -0.220  1.00  0.95           C  
ATOM   6615  O   VAL A 415      -1.098 -63.819  -1.210  1.00  0.95           O  
ATOM   6616  CB  VAL A 415       0.826 -61.374  -0.125  1.00  0.95           C  
ATOM   6617  CG1 VAL A 415       1.638 -62.382  -0.780  1.00  0.95           C  
ATOM   6618  CG2 VAL A 415       1.157 -60.083  -0.696  1.00  0.95           C  
ATOM   6619  H   VAL A 415      -1.072 -60.224   1.168  1.00  0.95           H  
ATOM   6620  HA  VAL A 415      -0.821 -61.371  -1.439  1.00  0.95           H  
ATOM   6621  HB  VAL A 415       1.024 -61.397   0.945  1.00  0.95           H  
ATOM   6622 1HG1 VAL A 415       2.692 -62.183  -0.597  1.00  0.95           H  
ATOM   6623 2HG1 VAL A 415       1.364 -63.339  -0.367  1.00  0.95           H  
ATOM   6624 3HG1 VAL A 415       1.449 -62.373  -1.850  1.00  0.95           H  
ATOM   6625 1HG2 VAL A 415       2.185 -59.865  -0.571  1.00  0.95           H  
ATOM   6626 2HG2 VAL A 415       0.937 -60.123  -1.753  1.00  0.95           H  
ATOM   6627 3HG2 VAL A 415       0.553 -59.328  -0.203  1.00  0.95           H  
ATOM   6628  N   ASN A 416      -1.291 -63.558   1.012  1.00  0.93           N  
ATOM   6629  CA  ASN A 416      -1.700 -64.953   1.202  1.00  0.93           C  
ATOM   6630  C   ASN A 416      -2.966 -65.275   0.430  1.00  0.93           C  
ATOM   6631  O   ASN A 416      -3.057 -66.308  -0.242  1.00  0.93           O  
ATOM   6632  CB  ASN A 416      -2.009 -65.239   2.665  1.00  0.93           C  
ATOM   6633  CG  ASN A 416      -0.862 -65.419   3.526  1.00  0.93           C  
ATOM   6634  OD1 ASN A 416       0.197 -65.749   3.049  1.00  0.93           O  
ATOM   6635  ND2 ASN A 416      -1.036 -65.193   4.799  1.00  0.93           N  
ATOM   6636  H   ASN A 416      -1.196 -62.940   1.816  1.00  0.93           H  
ATOM   6637  HA  ASN A 416      -0.900 -65.604   0.844  1.00  0.93           H  
ATOM   6638 1HB  ASN A 416      -2.595 -64.413   3.062  1.00  0.93           H  
ATOM   6639 2HB  ASN A 416      -2.631 -66.127   2.732  1.00  0.93           H  
ATOM   6640 1HD2 ASN A 416      -0.270 -65.275   5.436  1.00  0.93           H  
ATOM   6641 2HD2 ASN A 416      -1.934 -64.925   5.136  1.00  0.93           H  
ATOM   6642  N   MET A 417      -3.938 -64.372   0.473  1.00  0.92           N  
ATOM   6643  CA  MET A 417      -5.177 -64.627  -0.230  1.00  0.92           C  
ATOM   6644  C   MET A 417      -4.946 -64.636  -1.725  1.00  0.92           C  
ATOM   6645  O   MET A 417      -5.461 -65.503  -2.433  1.00  0.92           O  
ATOM   6646  CB  MET A 417      -6.205 -63.569   0.147  1.00  0.92           C  
ATOM   6647  CG  MET A 417      -6.722 -63.684   1.583  1.00  0.92           C  
ATOM   6648  SD  MET A 417      -8.079 -62.555   1.942  1.00  0.92           S  
ATOM   6649  CE  MET A 417      -7.194 -60.996   1.993  1.00  0.92           C  
ATOM   6650  H   MET A 417      -3.830 -63.523   1.033  1.00  0.92           H  
ATOM   6651  HA  MET A 417      -5.547 -65.610   0.061  1.00  0.92           H  
ATOM   6652 1HB  MET A 417      -5.752 -62.579   0.038  1.00  0.92           H  
ATOM   6653 2HB  MET A 417      -7.053 -63.618  -0.535  1.00  0.92           H  
ATOM   6654 1HG  MET A 417      -7.067 -64.700   1.758  1.00  0.92           H  
ATOM   6655 2HG  MET A 417      -5.914 -63.481   2.278  1.00  0.92           H  
ATOM   6656 1HE  MET A 417      -7.889 -60.188   2.214  1.00  0.92           H  
ATOM   6657 2HE  MET A 417      -6.422 -61.036   2.763  1.00  0.92           H  
ATOM   6658 3HE  MET A 417      -6.737 -60.823   1.023  1.00  0.92           H  
ATOM   6659  N   THR A 418      -4.114 -63.717  -2.204  1.00  0.90           N  
ATOM   6660  CA  THR A 418      -3.879 -63.633  -3.625  1.00  0.90           C  
ATOM   6661  C   THR A 418      -3.108 -64.893  -4.078  1.00  0.90           C  
ATOM   6662  O   THR A 418      -3.430 -65.480  -5.119  1.00  0.90           O  
ATOM   6663  CB  THR A 418      -3.131 -62.356  -3.984  1.00  0.90           C  
ATOM   6664  OG1 THR A 418      -3.845 -61.215  -3.488  1.00  0.90           O  
ATOM   6665  CG2 THR A 418      -3.133 -62.261  -5.497  1.00  0.90           C  
ATOM   6666  H   THR A 418      -3.691 -63.024  -1.584  1.00  0.90           H  
ATOM   6667  HA  THR A 418      -4.840 -63.611  -4.136  1.00  0.90           H  
ATOM   6668  HB  THR A 418      -2.151 -62.372  -3.562  1.00  0.90           H  
ATOM   6669  HG1 THR A 418      -3.900 -61.281  -2.499  1.00  0.90           H  
ATOM   6670 1HG2 THR A 418      -2.624 -61.353  -5.808  1.00  0.90           H  
ATOM   6671 2HG2 THR A 418      -2.638 -63.134  -5.912  1.00  0.90           H  
ATOM   6672 3HG2 THR A 418      -4.159 -62.239  -5.857  1.00  0.90           H  
ATOM   6673  N   HIS A 419      -2.110 -65.325  -3.279  1.00  0.90           N  
ATOM   6674  CA  HIS A 419      -1.335 -66.523  -3.592  1.00  0.90           C  
ATOM   6675  C   HIS A 419      -2.297 -67.684  -3.733  1.00  0.90           C  
ATOM   6676  O   HIS A 419      -2.260 -68.428  -4.714  1.00  0.90           O  
ATOM   6677  CB  HIS A 419      -0.348 -66.899  -2.458  1.00  0.90           C  
ATOM   6678  CG  HIS A 419       0.947 -66.138  -2.339  1.00  0.90           C  
ATOM   6679  ND1 HIS A 419       1.675 -66.093  -1.158  1.00  0.90           N  
ATOM   6680  CD2 HIS A 419       1.667 -65.458  -3.241  1.00  0.90           C  
ATOM   6681  CE1 HIS A 419       2.782 -65.406  -1.351  1.00  0.90           C  
ATOM   6682  NE2 HIS A 419       2.799 -64.988  -2.602  1.00  0.90           N  
ATOM   6683  H   HIS A 419      -1.882 -64.802  -2.443  1.00  0.90           H  
ATOM   6684  HA  HIS A 419      -0.778 -66.391  -4.515  1.00  0.90           H  
ATOM   6685 1HB  HIS A 419      -0.862 -66.811  -1.504  1.00  0.90           H  
ATOM   6686 2HB  HIS A 419      -0.080 -67.948  -2.577  1.00  0.90           H  
ATOM   6687  HD2 HIS A 419       1.405 -65.312  -4.276  1.00  0.90           H  
ATOM   6688  HE1 HIS A 419       3.541 -65.202  -0.595  1.00  0.90           H  
ATOM   6689  HE2 HIS A 419       3.540 -64.404  -3.039  1.00  0.90           H  
ATOM   6690  N   TRP A 420      -3.243 -67.779  -2.808  1.00  0.89           N  
ATOM   6691  CA  TRP A 420      -4.206 -68.854  -2.847  1.00  0.89           C  
ATOM   6692  C   TRP A 420      -5.002 -68.816  -4.166  1.00  0.89           C  
ATOM   6693  O   TRP A 420      -5.167 -69.846  -4.822  1.00  0.89           O  
ATOM   6694  CB  TRP A 420      -5.110 -68.776  -1.621  1.00  0.89           C  
ATOM   6695  CG  TRP A 420      -5.962 -69.959  -1.439  1.00  0.89           C  
ATOM   6696  CD1 TRP A 420      -7.315 -70.051  -1.539  1.00  0.89           C  
ATOM   6697  CD2 TRP A 420      -5.485 -71.285  -1.111  1.00  0.89           C  
ATOM   6698  NE1 TRP A 420      -7.718 -71.344  -1.283  1.00  0.89           N  
ATOM   6699  CE2 TRP A 420      -6.602 -72.110  -1.019  1.00  0.89           C  
ATOM   6700  CE3 TRP A 420      -4.214 -71.825  -0.894  1.00  0.89           C  
ATOM   6701  CZ2 TRP A 420      -6.490 -73.457  -0.710  1.00  0.89           C  
ATOM   6702  CZ3 TRP A 420      -4.107 -73.168  -0.590  1.00  0.89           C  
ATOM   6703  CH2 TRP A 420      -5.208 -73.963  -0.498  1.00  0.89           C  
ATOM   6704  H   TRP A 420      -3.260 -67.128  -2.020  1.00  0.89           H  
ATOM   6705  HA  TRP A 420      -3.664 -69.797  -2.800  1.00  0.89           H  
ATOM   6706 1HB  TRP A 420      -4.499 -68.642  -0.727  1.00  0.89           H  
ATOM   6707 2HB  TRP A 420      -5.754 -67.905  -1.704  1.00  0.89           H  
ATOM   6708  HD1 TRP A 420      -7.979 -69.222  -1.780  1.00  0.89           H  
ATOM   6709  HE1 TRP A 420      -8.671 -71.678  -1.289  1.00  0.89           H  
ATOM   6710  HE3 TRP A 420      -3.324 -71.198  -0.963  1.00  0.89           H  
ATOM   6711  HZ2 TRP A 420      -7.361 -74.109  -0.635  1.00  0.89           H  
ATOM   6712  HZ3 TRP A 420      -3.118 -73.579  -0.424  1.00  0.89           H  
ATOM   6713  HH2 TRP A 420      -5.079 -75.017  -0.254  1.00  0.89           H  
ATOM   6714  N   THR A 421      -5.424 -67.620  -4.609  1.00  0.89           N  
ATOM   6715  CA  THR A 421      -6.225 -67.495  -5.838  1.00  0.89           C  
ATOM   6716  C   THR A 421      -5.441 -67.777  -7.128  1.00  0.89           C  
ATOM   6717  O   THR A 421      -6.050 -67.979  -8.182  1.00  0.89           O  
ATOM   6718  CB  THR A 421      -6.886 -66.103  -5.970  1.00  0.89           C  
ATOM   6719  OG1 THR A 421      -5.885 -65.088  -6.026  1.00  0.89           O  
ATOM   6720  CG2 THR A 421      -7.820 -65.846  -4.807  1.00  0.89           C  
ATOM   6721  H   THR A 421      -5.241 -66.791  -4.041  1.00  0.89           H  
ATOM   6722  HA  THR A 421      -7.027 -68.229  -5.781  1.00  0.89           H  
ATOM   6723  HB  THR A 421      -7.466 -66.062  -6.891  1.00  0.89           H  
ATOM   6724  HG1 THR A 421      -5.055 -65.425  -5.642  1.00  0.89           H  
ATOM   6725 1HG2 THR A 421      -8.280 -64.864  -4.924  1.00  0.89           H  
ATOM   6726 2HG2 THR A 421      -8.591 -66.612  -4.790  1.00  0.89           H  
ATOM   6727 3HG2 THR A 421      -7.274 -65.877  -3.889  1.00  0.89           H  
ATOM   6728  N   VAL A 422      -4.105 -67.829  -7.058  1.00  0.90           N  
ATOM   6729  CA  VAL A 422      -3.317 -68.163  -8.244  1.00  0.90           C  
ATOM   6730  C   VAL A 422      -2.771 -69.583  -8.082  1.00  0.90           C  
ATOM   6731  O   VAL A 422      -1.938 -70.035  -8.870  1.00  0.90           O  
ATOM   6732  CB  VAL A 422      -2.130 -67.197  -8.475  1.00  0.90           C  
ATOM   6733  CG1 VAL A 422      -2.616 -65.782  -8.674  1.00  0.90           C  
ATOM   6734  CG2 VAL A 422      -1.215 -67.261  -7.348  1.00  0.90           C  
ATOM   6735  H   VAL A 422      -3.625 -67.631  -6.175  1.00  0.90           H  
ATOM   6736  HA  VAL A 422      -3.962 -68.132  -9.120  1.00  0.90           H  
ATOM   6737  HB  VAL A 422      -1.610 -67.505  -9.378  1.00  0.90           H  
ATOM   6738 1HG1 VAL A 422      -1.769 -65.118  -8.854  1.00  0.90           H  
ATOM   6739 2HG1 VAL A 422      -3.288 -65.753  -9.526  1.00  0.90           H  
ATOM   6740 3HG1 VAL A 422      -3.143 -65.461  -7.774  1.00  0.90           H  
ATOM   6741 1HG2 VAL A 422      -0.368 -66.618  -7.523  1.00  0.90           H  
ATOM   6742 2HG2 VAL A 422      -1.747 -66.936  -6.488  1.00  0.90           H  
ATOM   6743 3HG2 VAL A 422      -0.877 -68.275  -7.221  1.00  0.90           H  
ATOM   6744  N   ASN A 423      -3.246 -70.272  -7.036  1.00  0.92           N  
ATOM   6745  CA  ASN A 423      -2.865 -71.623  -6.646  1.00  0.92           C  
ATOM   6746  C   ASN A 423      -1.385 -71.759  -6.290  1.00  0.92           C  
ATOM   6747  O   ASN A 423      -0.805 -72.849  -6.371  1.00  0.92           O  
ATOM   6748  CB  ASN A 423      -3.238 -72.616  -7.737  1.00  0.92           C  
ATOM   6749  CG  ASN A 423      -4.725 -72.672  -7.993  1.00  0.92           C  
ATOM   6750  OD1 ASN A 423      -5.528 -72.881  -7.076  1.00  0.92           O  
ATOM   6751  ND2 ASN A 423      -5.104 -72.487  -9.235  1.00  0.92           N  
ATOM   6752  H   ASN A 423      -3.943 -69.835  -6.437  1.00  0.92           H  
ATOM   6753  HA  ASN A 423      -3.430 -71.876  -5.746  1.00  0.92           H  
ATOM   6754 1HB  ASN A 423      -2.727 -72.374  -8.665  1.00  0.92           H  
ATOM   6755 2HB  ASN A 423      -2.904 -73.608  -7.438  1.00  0.92           H  
ATOM   6756 1HD2 ASN A 423      -6.077 -72.510  -9.470  1.00  0.92           H  
ATOM   6757 2HD2 ASN A 423      -4.421 -72.318  -9.946  1.00  0.92           H  
ATOM   6758  N   GLU A 424      -0.774 -70.685  -5.798  1.00  0.94           N  
ATOM   6759  CA  GLU A 424       0.621 -70.761  -5.397  1.00  0.94           C  
ATOM   6760  C   GLU A 424       0.679 -71.234  -3.964  1.00  0.94           C  
ATOM   6761  O   GLU A 424       1.000 -70.473  -3.046  1.00  0.94           O  
ATOM   6762  CB  GLU A 424       1.324 -69.416  -5.572  1.00  0.94           C  
ATOM   6763  CG  GLU A 424       2.802 -69.456  -5.287  1.00  0.94           C  
ATOM   6764  CD  GLU A 424       3.481 -68.132  -5.495  1.00  0.94           C  
ATOM   6765  OE1 GLU A 424       2.838 -67.215  -5.945  1.00  0.94           O  
ATOM   6766  OE2 GLU A 424       4.650 -68.041  -5.203  1.00  0.94           O  
ATOM   6767  H   GLU A 424      -1.289 -69.812  -5.683  1.00  0.94           H  
ATOM   6768  HA  GLU A 424       1.128 -71.495  -6.023  1.00  0.94           H  
ATOM   6769 1HB  GLU A 424       1.205 -69.077  -6.597  1.00  0.94           H  
ATOM   6770 2HB  GLU A 424       0.864 -68.672  -4.920  1.00  0.94           H  
ATOM   6771 1HG  GLU A 424       2.934 -69.763  -4.263  1.00  0.94           H  
ATOM   6772 2HG  GLU A 424       3.265 -70.206  -5.925  1.00  0.94           H  
ATOM   6773  N   VAL A 425       0.412 -72.518  -3.795  1.00  0.96           N  
ATOM   6774  CA  VAL A 425       0.279 -73.101  -2.477  1.00  0.96           C  
ATOM   6775  C   VAL A 425       1.570 -73.023  -1.686  1.00  0.96           C  
ATOM   6776  O   VAL A 425       1.538 -72.712  -0.504  1.00  0.96           O  
ATOM   6777  CB  VAL A 425      -0.198 -74.549  -2.565  1.00  0.96           C  
ATOM   6778  CG1 VAL A 425      -0.166 -75.172  -1.173  1.00  0.96           C  
ATOM   6779  CG2 VAL A 425      -1.598 -74.574  -3.171  1.00  0.96           C  
ATOM   6780  H   VAL A 425       0.192 -73.050  -4.639  1.00  0.96           H  
ATOM   6781  HA  VAL A 425      -0.489 -72.541  -1.941  1.00  0.96           H  
ATOM   6782  HB  VAL A 425       0.482 -75.121  -3.195  1.00  0.96           H  
ATOM   6783 1HG1 VAL A 425      -0.494 -76.209  -1.228  1.00  0.96           H  
ATOM   6784 2HG1 VAL A 425       0.850 -75.133  -0.788  1.00  0.96           H  
ATOM   6785 3HG1 VAL A 425      -0.827 -74.620  -0.511  1.00  0.96           H  
ATOM   6786 1HG2 VAL A 425      -1.948 -75.603  -3.242  1.00  0.96           H  
ATOM   6787 2HG2 VAL A 425      -2.270 -74.006  -2.552  1.00  0.96           H  
ATOM   6788 3HG2 VAL A 425      -1.568 -74.131  -4.167  1.00  0.96           H  
ATOM   6789  N   SER A 426       2.712 -73.298  -2.314  1.00  0.97           N  
ATOM   6790  CA  SER A 426       3.969 -73.236  -1.568  1.00  0.97           C  
ATOM   6791  C   SER A 426       4.246 -71.822  -1.042  1.00  0.97           C  
ATOM   6792  O   SER A 426       4.687 -71.649   0.099  1.00  0.97           O  
ATOM   6793  CB  SER A 426       5.121 -73.688  -2.441  1.00  0.97           C  
ATOM   6794  OG  SER A 426       5.003 -75.049  -2.768  1.00  0.97           O  
ATOM   6795  H   SER A 426       2.700 -73.544  -3.293  1.00  0.97           H  
ATOM   6796  HA  SER A 426       3.893 -73.909  -0.714  1.00  0.97           H  
ATOM   6797 1HB  SER A 426       5.143 -73.091  -3.352  1.00  0.97           H  
ATOM   6798 2HB  SER A 426       6.060 -73.517  -1.916  1.00  0.97           H  
ATOM   6799  HG  SER A 426       5.783 -75.264  -3.289  1.00  0.97           H  
ATOM   6800  N   GLY A 427       3.965 -70.806  -1.867  1.00  0.99           N  
ATOM   6801  CA  GLY A 427       4.171 -69.409  -1.481  1.00  0.99           C  
ATOM   6802  C   GLY A 427       3.291 -69.096  -0.286  1.00  0.99           C  
ATOM   6803  O   GLY A 427       3.740 -68.513   0.713  1.00  0.99           O  
ATOM   6804  H   GLY A 427       3.590 -71.006  -2.784  1.00  0.99           H  
ATOM   6805 1HA  GLY A 427       5.218 -69.240  -1.232  1.00  0.99           H  
ATOM   6806 2HA  GLY A 427       3.916 -68.751  -2.313  1.00  0.99           H  
ATOM   6807  N   TRP A 428       2.039 -69.540  -0.392  1.00  1.04           N  
ATOM   6808  CA  TRP A 428       1.037 -69.376   0.640  1.00  1.04           C  
ATOM   6809  C   TRP A 428       1.468 -70.053   1.929  1.00  1.04           C  
ATOM   6810  O   TRP A 428       1.421 -69.432   2.983  1.00  1.04           O  
ATOM   6811  CB  TRP A 428      -0.307 -69.901   0.118  1.00  1.04           C  
ATOM   6812  CG  TRP A 428      -1.416 -69.949   1.081  1.00  1.04           C  
ATOM   6813  CD1 TRP A 428      -2.206 -68.934   1.479  1.00  1.04           C  
ATOM   6814  CD2 TRP A 428      -1.931 -71.128   1.707  1.00  1.04           C  
ATOM   6815  NE1 TRP A 428      -3.169 -69.389   2.338  1.00  1.04           N  
ATOM   6816  CE2 TRP A 428      -3.018 -70.738   2.481  1.00  1.04           C  
ATOM   6817  CE3 TRP A 428      -1.572 -72.463   1.656  1.00  1.04           C  
ATOM   6818  CZ2 TRP A 428      -3.754 -71.644   3.214  1.00  1.04           C  
ATOM   6819  CZ3 TRP A 428      -2.308 -73.381   2.382  1.00  1.04           C  
ATOM   6820  CH2 TRP A 428      -3.372 -72.982   3.145  1.00  1.04           C  
ATOM   6821  H   TRP A 428       1.760 -70.002  -1.257  1.00  1.04           H  
ATOM   6822  HA  TRP A 428       0.924 -68.308   0.836  1.00  1.04           H  
ATOM   6823 1HB  TRP A 428      -0.624 -69.300  -0.724  1.00  1.04           H  
ATOM   6824 2HB  TRP A 428      -0.165 -70.900  -0.254  1.00  1.04           H  
ATOM   6825  HD1 TRP A 428      -2.084 -67.921   1.163  1.00  1.04           H  
ATOM   6826  HE1 TRP A 428      -3.882 -68.826   2.777  1.00  1.04           H  
ATOM   6827  HE3 TRP A 428      -0.731 -72.772   1.042  1.00  1.04           H  
ATOM   6828  HZ2 TRP A 428      -4.608 -71.343   3.820  1.00  1.04           H  
ATOM   6829  HZ3 TRP A 428      -2.022 -74.427   2.328  1.00  1.04           H  
ATOM   6830  HH2 TRP A 428      -3.933 -73.730   3.705  1.00  1.04           H  
ATOM   6831  N   LEU A 429       1.936 -71.296   1.861  1.00  1.13           N  
ATOM   6832  CA  LEU A 429       2.355 -72.004   3.065  1.00  1.13           C  
ATOM   6833  C   LEU A 429       3.511 -71.319   3.785  1.00  1.13           C  
ATOM   6834  O   LEU A 429       3.549 -71.302   5.016  1.00  1.13           O  
ATOM   6835  CB  LEU A 429       2.769 -73.438   2.727  1.00  1.13           C  
ATOM   6836  CG  LEU A 429       1.645 -74.381   2.331  1.00  1.13           C  
ATOM   6837  CD1 LEU A 429       2.229 -75.681   1.835  1.00  1.13           C  
ATOM   6838  CD2 LEU A 429       0.755 -74.609   3.534  1.00  1.13           C  
ATOM   6839  H   LEU A 429       1.970 -71.770   0.964  1.00  1.13           H  
ATOM   6840  HA  LEU A 429       1.505 -72.039   3.744  1.00  1.13           H  
ATOM   6841 1HB  LEU A 429       3.469 -73.397   1.891  1.00  1.13           H  
ATOM   6842 2HB  LEU A 429       3.283 -73.865   3.585  1.00  1.13           H  
ATOM   6843  HG  LEU A 429       1.072 -73.952   1.537  1.00  1.13           H  
ATOM   6844 1HD1 LEU A 429       1.422 -76.355   1.548  1.00  1.13           H  
ATOM   6845 2HD1 LEU A 429       2.862 -75.484   0.970  1.00  1.13           H  
ATOM   6846 3HD1 LEU A 429       2.822 -76.138   2.624  1.00  1.13           H  
ATOM   6847 1HD2 LEU A 429      -0.053 -75.284   3.264  1.00  1.13           H  
ATOM   6848 2HD2 LEU A 429       1.341 -75.050   4.339  1.00  1.13           H  
ATOM   6849 3HD2 LEU A 429       0.342 -73.655   3.866  1.00  1.13           H  
ATOM   6850  N   GLU A 430       4.465 -70.748   3.047  1.00  1.28           N  
ATOM   6851  CA  GLU A 430       5.558 -70.063   3.732  1.00  1.28           C  
ATOM   6852  C   GLU A 430       5.053 -68.818   4.465  1.00  1.28           C  
ATOM   6853  O   GLU A 430       5.272 -68.645   5.671  1.00  1.28           O  
ATOM   6854  CB  GLU A 430       6.663 -69.648   2.749  1.00  1.28           C  
ATOM   6855  CG  GLU A 430       7.846 -68.915   3.436  1.00  1.28           C  
ATOM   6856  CD  GLU A 430       8.977 -68.485   2.509  1.00  1.28           C  
ATOM   6857  OE1 GLU A 430       8.938 -68.789   1.342  1.00  1.28           O  
ATOM   6858  OE2 GLU A 430       9.873 -67.823   2.989  1.00  1.28           O  
ATOM   6859  H   GLU A 430       4.436 -70.806   2.025  1.00  1.28           H  
ATOM   6860  HA  GLU A 430       5.983 -70.745   4.467  1.00  1.28           H  
ATOM   6861 1HB  GLU A 430       7.051 -70.532   2.242  1.00  1.28           H  
ATOM   6862 2HB  GLU A 430       6.244 -68.991   1.984  1.00  1.28           H  
ATOM   6863 1HG  GLU A 430       7.453 -68.028   3.932  1.00  1.28           H  
ATOM   6864 2HG  GLU A 430       8.252 -69.570   4.205  1.00  1.28           H  
ATOM   6865  N   LEU A 431       4.339 -67.954   3.748  1.00  1.52           N  
ATOM   6866  CA  LEU A 431       3.850 -66.714   4.341  1.00  1.52           C  
ATOM   6867  C   LEU A 431       2.838 -67.003   5.463  1.00  1.52           C  
ATOM   6868  O   LEU A 431       2.828 -66.345   6.509  1.00  1.52           O  
ATOM   6869  CB  LEU A 431       3.327 -65.775   3.241  1.00  1.52           C  
ATOM   6870  CG  LEU A 431       2.862 -64.354   3.705  1.00  1.52           C  
ATOM   6871  CD1 LEU A 431       3.993 -63.651   4.425  1.00  1.52           C  
ATOM   6872  CD2 LEU A 431       2.457 -63.533   2.477  1.00  1.52           C  
ATOM   6873  H   LEU A 431       4.141 -68.155   2.763  1.00  1.52           H  
ATOM   6874  HA  LEU A 431       4.699 -66.208   4.795  1.00  1.52           H  
ATOM   6875 1HB  LEU A 431       4.125 -65.634   2.516  1.00  1.52           H  
ATOM   6876 2HB  LEU A 431       2.515 -66.274   2.724  1.00  1.52           H  
ATOM   6877  HG  LEU A 431       2.018 -64.445   4.389  1.00  1.52           H  
ATOM   6878 1HD1 LEU A 431       3.662 -62.684   4.734  1.00  1.52           H  
ATOM   6879 2HD1 LEU A 431       4.273 -64.233   5.297  1.00  1.52           H  
ATOM   6880 3HD1 LEU A 431       4.846 -63.548   3.760  1.00  1.52           H  
ATOM   6881 1HD2 LEU A 431       2.138 -62.556   2.791  1.00  1.52           H  
ATOM   6882 2HD2 LEU A 431       3.307 -63.438   1.804  1.00  1.52           H  
ATOM   6883 3HD2 LEU A 431       1.642 -64.024   1.954  1.00  1.52           H  
ATOM   6884  N   ASN A 432       2.027 -68.046   5.286  1.00  1.82           N  
ATOM   6885  CA  ASN A 432       1.003 -68.437   6.246  1.00  1.82           C  
ATOM   6886  C   ASN A 432       1.576 -69.390   7.307  1.00  1.82           C  
ATOM   6887  O   ASN A 432       0.831 -70.123   7.952  1.00  1.82           O  
ATOM   6888  CB  ASN A 432      -0.161 -69.103   5.519  1.00  1.82           C  
ATOM   6889  CG  ASN A 432      -1.499 -69.089   6.233  1.00  1.82           C  
ATOM   6890  OD1 ASN A 432      -1.954 -68.068   6.768  1.00  1.82           O  
ATOM   6891  ND2 ASN A 432      -2.135 -70.234   6.256  1.00  1.82           N  
ATOM   6892  H   ASN A 432       2.077 -68.575   4.422  1.00  1.82           H  
ATOM   6893  HA  ASN A 432       0.643 -67.545   6.759  1.00  1.82           H  
ATOM   6894 1HB  ASN A 432      -0.304 -68.597   4.562  1.00  1.82           H  
ATOM   6895 2HB  ASN A 432       0.107 -70.137   5.293  1.00  1.82           H  
ATOM   6896 1HD2 ASN A 432      -3.021 -70.308   6.712  1.00  1.82           H  
ATOM   6897 2HD2 ASN A 432      -1.714 -71.034   5.831  1.00  1.82           H  
ATOM   6898  N   GLY A 433       2.907 -69.352   7.521  1.00  2.12           N  
ATOM   6899  CA  GLY A 433       3.550 -70.112   8.592  1.00  2.12           C  
ATOM   6900  C   GLY A 433       3.425 -69.350   9.919  1.00  2.12           C  
ATOM   6901  O   GLY A 433       3.863 -69.808  10.973  1.00  2.12           O  
ATOM   6902  H   GLY A 433       3.512 -68.798   6.913  1.00  2.12           H  
ATOM   6903 1HA  GLY A 433       3.085 -71.093   8.678  1.00  2.12           H  
ATOM   6904 2HA  GLY A 433       4.600 -70.265   8.344  1.00  2.12           H  
ATOM   6905  N   PHE A 434       2.857 -68.150   9.822  1.00  2.35           N  
ATOM   6906  CA  PHE A 434       2.552 -67.187  10.880  1.00  2.35           C  
ATOM   6907  C   PHE A 434       3.700 -66.546  11.651  1.00  2.35           C  
ATOM   6908  O   PHE A 434       3.472 -65.563  12.357  1.00  2.35           O  
ATOM   6909  CB  PHE A 434       1.590 -67.809  11.878  1.00  2.35           C  
ATOM   6910  CG  PHE A 434       0.348 -68.257  11.222  1.00  2.35           C  
ATOM   6911  CD1 PHE A 434       0.013 -69.593  11.180  1.00  2.35           C  
ATOM   6912  CD2 PHE A 434      -0.483 -67.334  10.609  1.00  2.35           C  
ATOM   6913  CE1 PHE A 434      -1.136 -70.006  10.551  1.00  2.35           C  
ATOM   6914  CE2 PHE A 434      -1.627 -67.741   9.978  1.00  2.35           C  
ATOM   6915  CZ  PHE A 434      -1.957 -69.081   9.950  1.00  2.35           C  
ATOM   6916  H   PHE A 434       2.578 -67.885   8.888  1.00  2.35           H  
ATOM   6917  HA  PHE A 434       1.999 -66.389  10.401  1.00  2.35           H  
ATOM   6918 1HB  PHE A 434       2.054 -68.662  12.372  1.00  2.35           H  
ATOM   6919 2HB  PHE A 434       1.333 -67.078  12.645  1.00  2.35           H  
ATOM   6920  HD1 PHE A 434       0.673 -70.324  11.651  1.00  2.35           H  
ATOM   6921  HD2 PHE A 434      -0.219 -66.273  10.630  1.00  2.35           H  
ATOM   6922  HE1 PHE A 434      -1.393 -71.064  10.521  1.00  2.35           H  
ATOM   6923  HE2 PHE A 434      -2.275 -67.010   9.496  1.00  2.35           H  
ATOM   6924  HZ  PHE A 434      -2.864 -69.405   9.445  1.00  2.35           H  
ATOM   6925  N   GLN A 435       4.932 -66.983  11.450  1.00  2.43           N  
ATOM   6926  CA  GLN A 435       6.034 -66.412  12.220  1.00  2.43           C  
ATOM   6927  C   GLN A 435       6.183 -64.924  11.945  1.00  2.43           C  
ATOM   6928  O   GLN A 435       6.485 -64.136  12.843  1.00  2.43           O  
ATOM   6929  CB  GLN A 435       7.329 -67.143  11.893  1.00  2.43           C  
ATOM   6930  CG  GLN A 435       7.356 -68.573  12.410  1.00  2.43           C  
ATOM   6931  CD  GLN A 435       8.607 -69.321  12.006  1.00  2.43           C  
ATOM   6932  OE1 GLN A 435       9.247 -68.999  11.000  1.00  2.43           O  
ATOM   6933  NE2 GLN A 435       8.970 -70.331  12.792  1.00  2.43           N  
ATOM   6934  H   GLN A 435       5.086 -67.772  10.834  1.00  2.43           H  
ATOM   6935  HA  GLN A 435       5.818 -66.541  13.281  1.00  2.43           H  
ATOM   6936 1HB  GLN A 435       7.472 -67.167  10.813  1.00  2.43           H  
ATOM   6937 2HB  GLN A 435       8.172 -66.606  12.326  1.00  2.43           H  
ATOM   6938 1HG  GLN A 435       7.304 -68.554  13.497  1.00  2.43           H  
ATOM   6939 2HG  GLN A 435       6.490 -69.107  12.006  1.00  2.43           H  
ATOM   6940 1HE2 GLN A 435       9.790 -70.863  12.578  1.00  2.43           H  
ATOM   6941 2HE2 GLN A 435       8.422 -70.558  13.597  1.00  2.43           H  
ATOM   6942  N   LYS A 436       5.939 -64.533  10.701  1.00  2.40           N  
ATOM   6943  CA  LYS A 436       6.059 -63.142  10.311  1.00  2.40           C  
ATOM   6944  C   LYS A 436       4.982 -62.272  10.974  1.00  2.40           C  
ATOM   6945  O   LYS A 436       5.174 -61.070  11.149  1.00  2.40           O  
ATOM   6946  CB  LYS A 436       6.042 -63.040   8.788  1.00  2.40           C  
ATOM   6947  CG  LYS A 436       7.302 -63.631   8.141  1.00  2.40           C  
ATOM   6948  CD  LYS A 436       7.284 -63.566   6.607  1.00  2.40           C  
ATOM   6949  CE  LYS A 436       8.584 -64.161   6.029  1.00  2.40           C  
ATOM   6950  NZ  LYS A 436       8.598 -64.198   4.531  1.00  2.40           N  
ATOM   6951  H   LYS A 436       5.682 -65.224  10.012  1.00  2.40           H  
ATOM   6952  HA  LYS A 436       7.028 -62.776  10.652  1.00  2.40           H  
ATOM   6953 1HB  LYS A 436       5.153 -63.527   8.381  1.00  2.40           H  
ATOM   6954 2HB  LYS A 436       6.017 -62.013   8.508  1.00  2.40           H  
ATOM   6955 1HG  LYS A 436       8.175 -63.084   8.510  1.00  2.40           H  
ATOM   6956 2HG  LYS A 436       7.400 -64.673   8.444  1.00  2.40           H  
ATOM   6957 1HD  LYS A 436       6.441 -64.139   6.233  1.00  2.40           H  
ATOM   6958 2HD  LYS A 436       7.178 -62.529   6.281  1.00  2.40           H  
ATOM   6959 1HE  LYS A 436       9.425 -63.558   6.374  1.00  2.40           H  
ATOM   6960 2HE  LYS A 436       8.702 -65.179   6.403  1.00  2.40           H  
ATOM   6961 1HZ  LYS A 436       9.475 -64.599   4.212  1.00  2.40           H  
ATOM   6962 2HZ  LYS A 436       7.835 -64.770   4.196  1.00  2.40           H  
ATOM   6963 3HZ  LYS A 436       8.506 -63.264   4.164  1.00  2.40           H  
ATOM   6964  N   TYR A 437       3.844 -62.871  11.344  1.00  2.30           N  
ATOM   6965  CA  TYR A 437       2.755 -62.124  11.962  1.00  2.30           C  
ATOM   6966  C   TYR A 437       3.075 -61.959  13.423  1.00  2.30           C  
ATOM   6967  O   TYR A 437       2.736 -60.948  14.037  1.00  2.30           O  
ATOM   6968  CB  TYR A 437       1.450 -62.862  11.789  1.00  2.30           C  
ATOM   6969  CG  TYR A 437       0.919 -62.861  10.409  1.00  2.30           C  
ATOM   6970  CD1 TYR A 437       1.423 -63.741   9.470  1.00  2.30           C  
ATOM   6971  CD2 TYR A 437      -0.123 -62.036  10.099  1.00  2.30           C  
ATOM   6972  CE1 TYR A 437       0.874 -63.798   8.218  1.00  2.30           C  
ATOM   6973  CE2 TYR A 437      -0.675 -62.084   8.856  1.00  2.30           C  
ATOM   6974  CZ  TYR A 437      -0.189 -62.972   7.916  1.00  2.30           C  
ATOM   6975  OH  TYR A 437      -0.771 -63.054   6.682  1.00  2.30           O  
ATOM   6976  H   TYR A 437       3.739 -63.874  11.248  1.00  2.30           H  
ATOM   6977  HA  TYR A 437       2.685 -61.138  11.504  1.00  2.30           H  
ATOM   6978 1HB  TYR A 437       1.570 -63.897  12.106  1.00  2.30           H  
ATOM   6979 2HB  TYR A 437       0.694 -62.416  12.441  1.00  2.30           H  
ATOM   6980  HD1 TYR A 437       2.249 -64.384   9.730  1.00  2.30           H  
ATOM   6981  HD2 TYR A 437      -0.523 -61.357  10.851  1.00  2.30           H  
ATOM   6982  HE1 TYR A 437       1.262 -64.498   7.475  1.00  2.30           H  
ATOM   6983  HE2 TYR A 437      -1.510 -61.432   8.621  1.00  2.30           H  
ATOM   6984  HH  TYR A 437      -1.662 -62.673   6.727  1.00  2.30           H  
ATOM   6985  N   VAL A 438       3.775 -62.945  13.976  1.00  2.23           N  
ATOM   6986  CA  VAL A 438       4.201 -62.859  15.357  1.00  2.23           C  
ATOM   6987  C   VAL A 438       5.175 -61.701  15.451  1.00  2.23           C  
ATOM   6988  O   VAL A 438       5.072 -60.854  16.335  1.00  2.23           O  
ATOM   6989  CB  VAL A 438       4.865 -64.158  15.833  1.00  2.23           C  
ATOM   6990  CG1 VAL A 438       5.460 -63.946  17.220  1.00  2.23           C  
ATOM   6991  CG2 VAL A 438       3.833 -65.277  15.839  1.00  2.23           C  
ATOM   6992  H   VAL A 438       3.989 -63.777  13.424  1.00  2.23           H  
ATOM   6993  HA  VAL A 438       3.336 -62.653  15.988  1.00  2.23           H  
ATOM   6994  HB  VAL A 438       5.677 -64.416  15.164  1.00  2.23           H  
ATOM   6995 1HG1 VAL A 438       5.942 -64.864  17.553  1.00  2.23           H  
ATOM   6996 2HG1 VAL A 438       6.197 -63.144  17.176  1.00  2.23           H  
ATOM   6997 3HG1 VAL A 438       4.670 -63.676  17.920  1.00  2.23           H  
ATOM   6998 1HG2 VAL A 438       4.301 -66.203  16.168  1.00  2.23           H  
ATOM   6999 2HG2 VAL A 438       3.021 -65.017  16.515  1.00  2.23           H  
ATOM   7000 3HG2 VAL A 438       3.439 -65.408  14.836  1.00  2.23           H  
ATOM   7001  N   GLN A 439       6.077 -61.604  14.477  1.00  2.25           N  
ATOM   7002  CA  GLN A 439       7.028 -60.507  14.473  1.00  2.25           C  
ATOM   7003  C   GLN A 439       6.295 -59.157  14.412  1.00  2.25           C  
ATOM   7004  O   GLN A 439       6.689 -58.211  15.095  1.00  2.25           O  
ATOM   7005  CB  GLN A 439       7.977 -60.653  13.292  1.00  2.25           C  
ATOM   7006  CG  GLN A 439       8.935 -61.823  13.415  1.00  2.25           C  
ATOM   7007  CD  GLN A 439       9.771 -62.069  12.159  1.00  2.25           C  
ATOM   7008  OE1 GLN A 439       9.455 -61.614  11.051  1.00  2.25           O  
ATOM   7009  NE2 GLN A 439      10.858 -62.810  12.333  1.00  2.25           N  
ATOM   7010  H   GLN A 439       6.130 -62.336  13.766  1.00  2.25           H  
ATOM   7011  HA  GLN A 439       7.602 -60.543  15.398  1.00  2.25           H  
ATOM   7012 1HB  GLN A 439       7.411 -60.758  12.372  1.00  2.25           H  
ATOM   7013 2HB  GLN A 439       8.563 -59.751  13.219  1.00  2.25           H  
ATOM   7014 1HG  GLN A 439       9.617 -61.621  14.240  1.00  2.25           H  
ATOM   7015 2HG  GLN A 439       8.362 -62.719  13.626  1.00  2.25           H  
ATOM   7016 1HE2 GLN A 439      11.455 -63.019  11.560  1.00  2.25           H  
ATOM   7017 2HE2 GLN A 439      11.080 -63.164  13.243  1.00  2.25           H  
ATOM   7018  N   VAL A 440       5.195 -59.081  13.646  1.00  2.40           N  
ATOM   7019  CA  VAL A 440       4.408 -57.849  13.582  1.00  2.40           C  
ATOM   7020  C   VAL A 440       3.641 -57.537  14.874  1.00  2.40           C  
ATOM   7021  O   VAL A 440       3.595 -56.387  15.303  1.00  2.40           O  
ATOM   7022  CB  VAL A 440       3.339 -57.881  12.463  1.00  2.40           C  
ATOM   7023  CG1 VAL A 440       2.475 -56.623  12.584  1.00  2.40           C  
ATOM   7024  CG2 VAL A 440       3.973 -57.931  11.099  1.00  2.40           C  
ATOM   7025  H   VAL A 440       4.935 -59.876  13.064  1.00  2.40           H  
ATOM   7026  HA  VAL A 440       5.093 -57.030  13.390  1.00  2.40           H  
ATOM   7027  HB  VAL A 440       2.700 -58.749  12.602  1.00  2.40           H  
ATOM   7028 1HG1 VAL A 440       1.710 -56.607  11.828  1.00  2.40           H  
ATOM   7029 2HG1 VAL A 440       2.007 -56.591  13.563  1.00  2.40           H  
ATOM   7030 3HG1 VAL A 440       3.111 -55.765  12.461  1.00  2.40           H  
ATOM   7031 1HG2 VAL A 440       3.202 -57.948  10.331  1.00  2.40           H  
ATOM   7032 2HG2 VAL A 440       4.581 -57.072  10.968  1.00  2.40           H  
ATOM   7033 3HG2 VAL A 440       4.578 -58.803  11.016  1.00  2.40           H  
ATOM   7034  N   PHE A 441       2.985 -58.540  15.465  1.00  2.73           N  
ATOM   7035  CA  PHE A 441       2.145 -58.283  16.636  1.00  2.73           C  
ATOM   7036  C   PHE A 441       2.589 -58.820  17.991  1.00  2.73           C  
ATOM   7037  O   PHE A 441       1.835 -58.688  18.949  1.00  2.73           O  
ATOM   7038  CB  PHE A 441       0.767 -58.867  16.439  1.00  2.73           C  
ATOM   7039  CG  PHE A 441       0.022 -58.367  15.304  1.00  2.73           C  
ATOM   7040  CD1 PHE A 441      -0.145 -59.169  14.211  1.00  2.73           C  
ATOM   7041  CD2 PHE A 441      -0.531 -57.107  15.311  1.00  2.73           C  
ATOM   7042  CE1 PHE A 441      -0.864 -58.742  13.163  1.00  2.73           C  
ATOM   7043  CE2 PHE A 441      -1.248 -56.668  14.248  1.00  2.73           C  
ATOM   7044  CZ  PHE A 441      -1.421 -57.483  13.171  1.00  2.73           C  
ATOM   7045  H   PHE A 441       3.048 -59.479  15.078  1.00  2.73           H  
ATOM   7046  HA  PHE A 441       2.049 -57.202  16.733  1.00  2.73           H  
ATOM   7047 1HB  PHE A 441       0.857 -59.949  16.327  1.00  2.73           H  
ATOM   7048 2HB  PHE A 441       0.179 -58.679  17.333  1.00  2.73           H  
ATOM   7049  HD1 PHE A 441       0.292 -60.172  14.207  1.00  2.73           H  
ATOM   7050  HD2 PHE A 441      -0.390 -56.470  16.177  1.00  2.73           H  
ATOM   7051  HE1 PHE A 441      -1.006 -59.405  12.321  1.00  2.73           H  
ATOM   7052  HE2 PHE A 441      -1.689 -55.682  14.260  1.00  2.73           H  
ATOM   7053  HZ  PHE A 441      -2.008 -57.135  12.323  1.00  2.73           H  
ATOM   7054  N   LYS A 442       3.787 -59.367  18.136  1.00  3.25           N  
ATOM   7055  CA  LYS A 442       4.177 -59.972  19.416  1.00  3.25           C  
ATOM   7056  C   LYS A 442       3.849 -59.121  20.646  1.00  3.25           C  
ATOM   7057  O   LYS A 442       3.374 -59.649  21.652  1.00  3.25           O  
ATOM   7058  CB  LYS A 442       5.677 -60.285  19.424  1.00  3.25           C  
ATOM   7059  CG  LYS A 442       6.178 -60.955  20.687  1.00  3.25           C  
ATOM   7060  CD  LYS A 442       7.662 -61.278  20.582  1.00  3.25           C  
ATOM   7061  CE  LYS A 442       8.187 -61.907  21.863  1.00  3.25           C  
ATOM   7062  NZ  LYS A 442       9.638 -62.221  21.771  1.00  3.25           N  
ATOM   7063  H   LYS A 442       4.402 -59.472  17.335  1.00  3.25           H  
ATOM   7064  HA  LYS A 442       3.636 -60.913  19.515  1.00  3.25           H  
ATOM   7065 1HB  LYS A 442       5.917 -60.945  18.603  1.00  3.25           H  
ATOM   7066 2HB  LYS A 442       6.242 -59.367  19.277  1.00  3.25           H  
ATOM   7067 1HG  LYS A 442       6.012 -60.293  21.538  1.00  3.25           H  
ATOM   7068 2HG  LYS A 442       5.622 -61.877  20.851  1.00  3.25           H  
ATOM   7069 1HD  LYS A 442       7.823 -61.969  19.752  1.00  3.25           H  
ATOM   7070 2HD  LYS A 442       8.217 -60.362  20.382  1.00  3.25           H  
ATOM   7071 1HE  LYS A 442       8.026 -61.217  22.691  1.00  3.25           H  
ATOM   7072 2HE  LYS A 442       7.638 -62.828  22.059  1.00  3.25           H  
ATOM   7073 1HZ  LYS A 442       9.949 -62.636  22.638  1.00  3.25           H  
ATOM   7074 2HZ  LYS A 442       9.796 -62.869  21.012  1.00  3.25           H  
ATOM   7075 3HZ  LYS A 442      10.156 -61.371  21.600  1.00  3.25           H  
ATOM   7076  N   GLY A 443       4.119 -57.816  20.585  1.00  3.94           N  
ATOM   7077  CA  GLY A 443       3.838 -56.943  21.724  1.00  3.94           C  
ATOM   7078  C   GLY A 443       2.518 -56.163  21.610  1.00  3.94           C  
ATOM   7079  O   GLY A 443       2.224 -55.327  22.469  1.00  3.94           O  
ATOM   7080  H   GLY A 443       4.510 -57.431  19.735  1.00  3.94           H  
ATOM   7081 1HA  GLY A 443       3.823 -57.540  22.635  1.00  3.94           H  
ATOM   7082 2HA  GLY A 443       4.658 -56.237  21.834  1.00  3.94           H  
ATOM   7083  N   LYS A 444       1.766 -56.375  20.526  1.00  4.76           N  
ATOM   7084  CA  LYS A 444       0.540 -55.619  20.276  1.00  4.76           C  
ATOM   7085  C   LYS A 444      -0.614 -56.457  19.739  1.00  4.76           C  
ATOM   7086  O   LYS A 444      -0.823 -56.531  18.525  1.00  4.76           O  
ATOM   7087  CB  LYS A 444       0.810 -54.478  19.283  1.00  4.76           C  
ATOM   7088  CG  LYS A 444       1.757 -53.368  19.785  1.00  4.76           C  
ATOM   7089  CD  LYS A 444       1.955 -52.277  18.731  1.00  4.76           C  
ATOM   7090  CE  LYS A 444       2.765 -51.085  19.282  1.00  4.76           C  
ATOM   7091  NZ  LYS A 444       4.185 -51.436  19.620  1.00  4.76           N  
ATOM   7092  H   LYS A 444       2.020 -57.116  19.883  1.00  4.76           H  
ATOM   7093  HA  LYS A 444       0.210 -55.184  21.220  1.00  4.76           H  
ATOM   7094 1HB  LYS A 444       1.238 -54.892  18.366  1.00  4.76           H  
ATOM   7095 2HB  LYS A 444      -0.130 -54.004  19.019  1.00  4.76           H  
ATOM   7096 1HG  LYS A 444       1.358 -52.928  20.699  1.00  4.76           H  
ATOM   7097 2HG  LYS A 444       2.733 -53.793  20.003  1.00  4.76           H  
ATOM   7098 1HD  LYS A 444       2.499 -52.698  17.877  1.00  4.76           H  
ATOM   7099 2HD  LYS A 444       0.986 -51.923  18.382  1.00  4.76           H  
ATOM   7100 1HE  LYS A 444       2.770 -50.290  18.539  1.00  4.76           H  
ATOM   7101 2HE  LYS A 444       2.273 -50.724  20.183  1.00  4.76           H  
ATOM   7102 1HZ  LYS A 444       4.656 -50.626  19.975  1.00  4.76           H  
ATOM   7103 2HZ  LYS A 444       4.201 -52.161  20.311  1.00  4.76           H  
ATOM   7104 3HZ  LYS A 444       4.699 -51.764  18.784  1.00  4.76           H  
ATOM   7105  N   HIS A 445      -1.421 -57.038  20.615  1.00  5.63           N  
ATOM   7106  CA  HIS A 445      -2.511 -57.890  20.135  1.00  5.63           C  
ATOM   7107  C   HIS A 445      -3.722 -57.054  19.733  1.00  5.63           C  
ATOM   7108  O   HIS A 445      -4.736 -57.004  20.428  1.00  5.63           O  
ATOM   7109  CB  HIS A 445      -2.877 -58.941  21.171  1.00  5.63           C  
ATOM   7110  CG  HIS A 445      -1.777 -59.922  21.365  1.00  5.63           C  
ATOM   7111  ND1 HIS A 445      -1.669 -60.714  22.484  1.00  5.63           N  
ATOM   7112  CD2 HIS A 445      -0.724 -60.237  20.573  1.00  5.63           C  
ATOM   7113  CE1 HIS A 445      -0.592 -61.476  22.373  1.00  5.63           C  
ATOM   7114  NE2 HIS A 445      -0.006 -61.204  21.224  1.00  5.63           N  
ATOM   7115  H   HIS A 445      -1.249 -56.932  21.605  1.00  5.63           H  
ATOM   7116  HA  HIS A 445      -2.169 -58.424  19.257  1.00  5.63           H  
ATOM   7117 1HB  HIS A 445      -3.084 -58.459  22.126  1.00  5.63           H  
ATOM   7118 2HB  HIS A 445      -3.776 -59.468  20.866  1.00  5.63           H  
ATOM   7119  HD2 HIS A 445      -0.490 -59.801  19.599  1.00  5.63           H  
ATOM   7120  HE1 HIS A 445      -0.247 -62.202  23.107  1.00  5.63           H  
ATOM   7121  HE2 HIS A 445       0.840 -61.632  20.876  1.00  5.63           H  
ATOM   7122  N   CYS A 446      -3.562 -56.368  18.611  1.00  6.42           N  
ATOM   7123  CA  CYS A 446      -4.503 -55.378  18.098  1.00  6.42           C  
ATOM   7124  C   CYS A 446      -5.134 -55.703  16.743  1.00  6.42           C  
ATOM   7125  O   CYS A 446      -5.544 -54.797  16.017  1.00  6.42           O  
ATOM   7126  CB  CYS A 446      -3.764 -54.058  17.979  1.00  6.42           C  
ATOM   7127  SG  CYS A 446      -2.343 -54.164  16.884  1.00  6.42           S  
ATOM   7128  H   CYS A 446      -2.673 -56.506  18.132  1.00  6.42           H  
ATOM   7129  HA  CYS A 446      -5.305 -55.269  18.829  1.00  6.42           H  
ATOM   7130 1HB  CYS A 446      -4.436 -53.290  17.597  1.00  6.42           H  
ATOM   7131 2HB  CYS A 446      -3.416 -53.742  18.961  1.00  6.42           H  
ATOM   7132  HG  CYS A 446      -1.723 -55.183  17.540  1.00  6.42           H  
ATOM   7133  N   SER A 447      -5.191 -56.976  16.391  1.00  7.00           N  
ATOM   7134  CA  SER A 447      -5.770 -57.398  15.117  1.00  7.00           C  
ATOM   7135  C   SER A 447      -6.254 -58.842  15.178  1.00  7.00           C  
ATOM   7136  O   SER A 447      -6.423 -59.407  16.253  1.00  7.00           O  
ATOM   7137  CB  SER A 447      -4.767 -57.240  13.990  1.00  7.00           C  
ATOM   7138  OG  SER A 447      -5.397 -57.394  12.744  1.00  7.00           O  
ATOM   7139  H   SER A 447      -4.833 -57.668  17.032  1.00  7.00           H  
ATOM   7140  HA  SER A 447      -6.631 -56.762  14.904  1.00  7.00           H  
ATOM   7141 1HB  SER A 447      -4.285 -56.264  14.048  1.00  7.00           H  
ATOM   7142 2HB  SER A 447      -4.004 -57.997  14.107  1.00  7.00           H  
ATOM   7143  HG  SER A 447      -5.915 -56.589  12.614  1.00  7.00           H  
ATOM   7144  N   LYS A 448      -6.517 -59.424  14.002  1.00  7.36           N  
ATOM   7145  CA  LYS A 448      -6.916 -60.833  13.889  1.00  7.36           C  
ATOM   7146  C   LYS A 448      -5.744 -61.706  14.351  1.00  7.36           C  
ATOM   7147  O   LYS A 448      -5.936 -62.773  14.938  1.00  7.36           O  
ATOM   7148  CB  LYS A 448      -7.304 -61.178  12.450  1.00  7.36           C  
ATOM   7149  CG  LYS A 448      -8.609 -60.546  11.972  1.00  7.36           C  
ATOM   7150  CD  LYS A 448      -8.917 -60.932  10.525  1.00  7.36           C  
ATOM   7151  CE  LYS A 448     -10.220 -60.304  10.042  1.00  7.36           C  
ATOM   7152  NZ  LYS A 448     -10.509 -60.647   8.620  1.00  7.36           N  
ATOM   7153  H   LYS A 448      -6.375 -58.867  13.173  1.00  7.36           H  
ATOM   7154  HA  LYS A 448      -7.763 -61.021  14.548  1.00  7.36           H  
ATOM   7155 1HB  LYS A 448      -6.506 -60.863  11.775  1.00  7.36           H  
ATOM   7156 2HB  LYS A 448      -7.397 -62.260  12.354  1.00  7.36           H  
ATOM   7157 1HG  LYS A 448      -9.427 -60.876  12.612  1.00  7.36           H  
ATOM   7158 2HG  LYS A 448      -8.531 -59.461  12.042  1.00  7.36           H  
ATOM   7159 1HD  LYS A 448      -8.103 -60.599   9.879  1.00  7.36           H  
ATOM   7160 2HD  LYS A 448      -8.998 -62.017  10.447  1.00  7.36           H  
ATOM   7161 1HE  LYS A 448     -11.039 -60.659  10.665  1.00  7.36           H  
ATOM   7162 2HE  LYS A 448     -10.148 -59.220  10.135  1.00  7.36           H  
ATOM   7163 1HZ  LYS A 448     -11.376 -60.213   8.338  1.00  7.36           H  
ATOM   7164 2HZ  LYS A 448      -9.758 -60.312   8.032  1.00  7.36           H  
ATOM   7165 3HZ  LYS A 448     -10.587 -61.649   8.524  1.00  7.36           H  
ATOM   7166  N   LEU A 449      -4.544 -61.187  14.071  1.00  7.51           N  
ATOM   7167  CA  LEU A 449      -3.226 -61.713  14.404  1.00  7.51           C  
ATOM   7168  C   LEU A 449      -2.819 -62.834  13.457  1.00  7.51           C  
ATOM   7169  O   LEU A 449      -1.685 -63.310  13.513  1.00  7.51           O  
ATOM   7170  OXT LEU A 449      -3.502 -63.016  12.450  1.00  7.51           O  
ATOM   7171  CB  LEU A 449      -3.173 -62.182  15.868  1.00  7.51           C  
ATOM   7172  CG  LEU A 449      -3.551 -61.088  16.894  1.00  7.51           C  
ATOM   7173  CD1 LEU A 449      -3.466 -61.637  18.290  1.00  7.51           C  
ATOM   7174  CD2 LEU A 449      -2.703 -59.887  16.689  1.00  7.51           C  
ATOM   7175  H   LEU A 449      -4.562 -60.306  13.581  1.00  7.51           H  
ATOM   7176  HA  LEU A 449      -2.507 -60.907  14.293  1.00  7.51           H  
ATOM   7177 1HB  LEU A 449      -3.814 -63.043  16.017  1.00  7.51           H  
ATOM   7178 2HB  LEU A 449      -2.151 -62.484  16.088  1.00  7.51           H  
ATOM   7179  HG  LEU A 449      -4.570 -60.818  16.741  1.00  7.51           H  
ATOM   7180 1HD1 LEU A 449      -3.771 -60.873  18.992  1.00  7.51           H  
ATOM   7181 2HD1 LEU A 449      -4.128 -62.498  18.381  1.00  7.51           H  
ATOM   7182 3HD1 LEU A 449      -2.442 -61.941  18.502  1.00  7.51           H  
ATOM   7183 1HD2 LEU A 449      -2.995 -59.118  17.370  1.00  7.51           H  
ATOM   7184 2HD2 LEU A 449      -1.676 -60.163  16.858  1.00  7.51           H  
ATOM   7185 3HD2 LEU A 449      -2.829 -59.526  15.672  1.00  7.51           H  
TER    7186
ENDMDL

REMARK ID 610247 MODEL 5 hyunifgbhnyt6
PFRMAT TS
TARGET hyunifgbhnyt6
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   MET A   1      -0.409  -2.043   1.983  1.00  2.65           N  
ATOM      2  CA  MET A   1       0.769  -1.865   2.825  1.00  2.65           C  
ATOM      3  C   MET A   1       2.020  -1.664   1.972  1.00  2.65           C  
ATOM      4  O   MET A   1       2.646  -2.644   1.573  1.00  2.65           O  
ATOM      5  CB  MET A   1       0.971  -3.078   3.725  1.00  2.65           C  
ATOM      6  CG  MET A   1       2.145  -2.942   4.668  1.00  2.65           C  
ATOM      7  SD  MET A   1       2.395  -4.379   5.710  1.00  2.65           S  
ATOM      8  CE  MET A   1       1.041  -4.197   6.857  1.00  2.65           C  
ATOM      9 1H   MET A   1      -1.202  -1.573   2.395  1.00  2.65           H  
ATOM     10 2H   MET A   1      -0.223  -1.657   1.068  1.00  2.65           H  
ATOM     11 3H   MET A   1      -0.612  -3.029   1.895  1.00  2.65           H  
ATOM     12  HA  MET A   1       0.617  -1.000   3.465  1.00  2.65           H  
ATOM     13 1HB  MET A   1       0.079  -3.239   4.326  1.00  2.65           H  
ATOM     14 2HB  MET A   1       1.127  -3.966   3.113  1.00  2.65           H  
ATOM     15 1HG  MET A   1       3.054  -2.750   4.109  1.00  2.65           H  
ATOM     16 2HG  MET A   1       1.957  -2.099   5.311  1.00  2.65           H  
ATOM     17 1HE  MET A   1       1.057  -5.017   7.572  1.00  2.65           H  
ATOM     18 2HE  MET A   1       1.143  -3.249   7.391  1.00  2.65           H  
ATOM     19 3HE  MET A   1       0.097  -4.205   6.314  1.00  2.65           H  
ATOM     20  N   GLY A   2       2.421  -0.415   1.683  1.00  1.97           N  
ATOM     21  CA  GLY A   2       1.787   0.860   2.066  1.00  1.97           C  
ATOM     22  C   GLY A   2       2.360   1.461   3.357  1.00  1.97           C  
ATOM     23  O   GLY A   2       2.130   2.628   3.658  1.00  1.97           O  
ATOM     24  H   GLY A   2       3.258  -0.333   1.117  1.00  1.97           H  
ATOM     25 1HA  GLY A   2       1.941   1.575   1.256  1.00  1.97           H  
ATOM     26 2HA  GLY A   2       0.709   0.749   2.154  1.00  1.97           H  
ATOM     27  N   GLU A   3       3.111   0.658   4.107  1.00  1.44           N  
ATOM     28  CA  GLU A   3       3.739   1.100   5.353  1.00  1.44           C  
ATOM     29  C   GLU A   3       5.250   0.985   5.244  1.00  1.44           C  
ATOM     30  O   GLU A   3       5.997   1.633   5.978  1.00  1.44           O  
ATOM     31  CB  GLU A   3       3.238   0.294   6.549  1.00  1.44           C  
ATOM     32  CG  GLU A   3       1.734   0.434   6.817  1.00  1.44           C  
ATOM     33  CD  GLU A   3       1.252  -0.382   7.999  1.00  1.44           C  
ATOM     34  OE1 GLU A   3       2.042  -1.090   8.575  1.00  1.44           O  
ATOM     35  OE2 GLU A   3       0.088  -0.298   8.315  1.00  1.44           O  
ATOM     36  H   GLU A   3       3.249  -0.292   3.805  1.00  1.44           H  
ATOM     37  HA  GLU A   3       3.492   2.149   5.520  1.00  1.44           H  
ATOM     38 1HB  GLU A   3       3.479  -0.757   6.410  1.00  1.44           H  
ATOM     39 2HB  GLU A   3       3.761   0.627   7.445  1.00  1.44           H  
ATOM     40 1HG  GLU A   3       1.512   1.485   7.001  1.00  1.44           H  
ATOM     41 2HG  GLU A   3       1.186   0.132   5.927  1.00  1.44           H  
ATOM     42  N   TYR A   4       5.700   0.129   4.334  1.00  1.07           N  
ATOM     43  CA  TYR A   4       7.115  -0.163   4.188  1.00  1.07           C  
ATOM     44  C   TYR A   4       7.884   1.069   3.759  1.00  1.07           C  
ATOM     45  O   TYR A   4       9.003   1.287   4.209  1.00  1.07           O  
ATOM     46  CB  TYR A   4       7.310  -1.302   3.211  1.00  1.07           C  
ATOM     47  CG  TYR A   4       6.846  -2.607   3.770  1.00  1.07           C  
ATOM     48  CD1 TYR A   4       5.874  -3.342   3.110  1.00  1.07           C  
ATOM     49  CD2 TYR A   4       7.372  -3.060   4.966  1.00  1.07           C  
ATOM     50  CE1 TYR A   4       5.428  -4.531   3.645  1.00  1.07           C  
ATOM     51  CE2 TYR A   4       6.926  -4.248   5.504  1.00  1.07           C  
ATOM     52  CZ  TYR A   4       5.956  -4.984   4.851  1.00  1.07           C  
ATOM     53  OH  TYR A   4       5.509  -6.168   5.392  1.00  1.07           O  
ATOM     54  H   TYR A   4       5.040  -0.352   3.748  1.00  1.07           H  
ATOM     55  HA  TYR A   4       7.504  -0.476   5.157  1.00  1.07           H  
ATOM     56 1HB  TYR A   4       6.769  -1.102   2.286  1.00  1.07           H  
ATOM     57 2HB  TYR A   4       8.356  -1.388   2.973  1.00  1.07           H  
ATOM     58  HD1 TYR A   4       5.454  -2.980   2.169  1.00  1.07           H  
ATOM     59  HD2 TYR A   4       8.134  -2.476   5.483  1.00  1.07           H  
ATOM     60  HE1 TYR A   4       4.660  -5.107   3.127  1.00  1.07           H  
ATOM     61  HE2 TYR A   4       7.335  -4.606   6.449  1.00  1.07           H  
ATOM     62  HH  TYR A   4       4.793  -6.515   4.854  1.00  1.07           H  
ATOM     63  N   SER A   5       7.277   1.896   2.912  1.00  0.84           N  
ATOM     64  CA  SER A   5       7.940   3.116   2.472  1.00  0.84           C  
ATOM     65  C   SER A   5       8.194   4.032   3.674  1.00  0.84           C  
ATOM     66  O   SER A   5       9.234   4.687   3.759  1.00  0.84           O  
ATOM     67  CB  SER A   5       7.092   3.839   1.443  1.00  0.84           C  
ATOM     68  OG  SER A   5       6.975   3.090   0.261  1.00  0.84           O  
ATOM     69  H   SER A   5       6.354   1.673   2.574  1.00  0.84           H  
ATOM     70  HA  SER A   5       8.899   2.851   2.024  1.00  0.84           H  
ATOM     71 1HB  SER A   5       6.102   4.029   1.858  1.00  0.84           H  
ATOM     72 2HB  SER A   5       7.543   4.805   1.221  1.00  0.84           H  
ATOM     73  HG  SER A   5       6.450   3.628  -0.342  1.00  0.84           H  
ATOM     74  N   LYS A   6       7.232   4.083   4.601  1.00  0.71           N  
ATOM     75  CA  LYS A   6       7.353   4.924   5.785  1.00  0.71           C  
ATOM     76  C   LYS A   6       8.423   4.347   6.703  1.00  0.71           C  
ATOM     77  O   LYS A   6       9.247   5.080   7.259  1.00  0.71           O  
ATOM     78  CB  LYS A   6       6.008   5.004   6.508  1.00  0.71           C  
ATOM     79  CG  LYS A   6       4.937   5.772   5.742  1.00  0.71           C  
ATOM     80  CD  LYS A   6       3.610   5.767   6.489  1.00  0.71           C  
ATOM     81  CE  LYS A   6       2.524   6.491   5.702  1.00  0.71           C  
ATOM     82  NZ  LYS A   6       1.210   6.438   6.399  1.00  0.71           N  
ATOM     83  H   LYS A   6       6.408   3.509   4.489  1.00  0.71           H  
ATOM     84  HA  LYS A   6       7.663   5.925   5.483  1.00  0.71           H  
ATOM     85 1HB  LYS A   6       5.631   4.002   6.695  1.00  0.71           H  
ATOM     86 2HB  LYS A   6       6.144   5.488   7.474  1.00  0.71           H  
ATOM     87 1HG  LYS A   6       5.265   6.802   5.590  1.00  0.71           H  
ATOM     88 2HG  LYS A   6       4.794   5.306   4.766  1.00  0.71           H  
ATOM     89 1HD  LYS A   6       3.294   4.733   6.654  1.00  0.71           H  
ATOM     90 2HD  LYS A   6       3.733   6.252   7.457  1.00  0.71           H  
ATOM     91 1HE  LYS A   6       2.813   7.532   5.569  1.00  0.71           H  
ATOM     92 2HE  LYS A   6       2.423   6.022   4.722  1.00  0.71           H  
ATOM     93 1HZ  LYS A   6       0.518   6.923   5.846  1.00  0.71           H  
ATOM     94 2HZ  LYS A   6       0.933   5.472   6.513  1.00  0.71           H  
ATOM     95 3HZ  LYS A   6       1.287   6.878   7.305  1.00  0.71           H  
ATOM     96  N   ALA A   7       8.431   3.014   6.834  1.00  0.64           N  
ATOM     97  CA  ALA A   7       9.440   2.344   7.642  1.00  0.64           C  
ATOM     98  C   ALA A   7      10.816   2.614   7.067  1.00  0.64           C  
ATOM     99  O   ALA A   7      11.771   2.860   7.803  1.00  0.64           O  
ATOM    100  CB  ALA A   7       9.191   0.852   7.687  1.00  0.64           C  
ATOM    101  H   ALA A   7       7.708   2.462   6.374  1.00  0.64           H  
ATOM    102  HA  ALA A   7       9.398   2.751   8.651  1.00  0.64           H  
ATOM    103 1HB  ALA A   7       9.946   0.376   8.302  1.00  0.64           H  
ATOM    104 2HB  ALA A   7       8.204   0.661   8.104  1.00  0.64           H  
ATOM    105 3HB  ALA A   7       9.241   0.449   6.679  1.00  0.64           H  
ATOM    106  N   LEU A   8      10.900   2.630   5.739  1.00  0.61           N  
ATOM    107  CA  LEU A   8      12.149   2.871   5.060  1.00  0.61           C  
ATOM    108  C   LEU A   8      12.647   4.262   5.406  1.00  0.61           C  
ATOM    109  O   LEU A   8      13.798   4.416   5.811  1.00  0.61           O  
ATOM    110  CB  LEU A   8      11.963   2.754   3.546  1.00  0.61           C  
ATOM    111  CG  LEU A   8      13.178   2.962   2.740  1.00  0.61           C  
ATOM    112  CD1 LEU A   8      14.192   1.894   3.118  1.00  0.61           C  
ATOM    113  CD2 LEU A   8      12.811   2.887   1.278  1.00  0.61           C  
ATOM    114  H   LEU A   8      10.079   2.412   5.182  1.00  0.61           H  
ATOM    115  HA  LEU A   8      12.880   2.137   5.395  1.00  0.61           H  
ATOM    116 1HB  LEU A   8      11.546   1.795   3.295  1.00  0.61           H  
ATOM    117 2HB  LEU A   8      11.261   3.504   3.233  1.00  0.61           H  
ATOM    118  HG  LEU A   8      13.609   3.943   2.960  1.00  0.61           H  
ATOM    119 1HD1 LEU A   8      15.094   2.047   2.539  1.00  0.61           H  
ATOM    120 2HD1 LEU A   8      14.427   1.979   4.179  1.00  0.61           H  
ATOM    121 3HD1 LEU A   8      13.783   0.903   2.910  1.00  0.61           H  
ATOM    122 1HD2 LEU A   8      13.696   3.045   0.678  1.00  0.61           H  
ATOM    123 2HD2 LEU A   8      12.390   1.910   1.058  1.00  0.61           H  
ATOM    124 3HD2 LEU A   8      12.078   3.660   1.050  1.00  0.61           H  
ATOM    125  N   GLU A   9      11.768   5.274   5.297  1.00  0.60           N  
ATOM    126  CA  GLU A   9      12.159   6.644   5.625  1.00  0.60           C  
ATOM    127  C   GLU A   9      12.662   6.731   7.065  1.00  0.60           C  
ATOM    128  O   GLU A   9      13.703   7.336   7.338  1.00  0.60           O  
ATOM    129  CB  GLU A   9      10.984   7.617   5.415  1.00  0.60           C  
ATOM    130  CG  GLU A   9      11.334   9.079   5.724  1.00  0.60           C  
ATOM    131  CD  GLU A   9      10.210  10.083   5.465  1.00  0.60           C  
ATOM    132  OE1 GLU A   9       9.174   9.707   4.979  1.00  0.60           O  
ATOM    133  OE2 GLU A   9      10.406  11.239   5.791  1.00  0.60           O  
ATOM    134  H   GLU A   9      10.826   5.084   4.952  1.00  0.60           H  
ATOM    135  HA  GLU A   9      12.974   6.935   4.962  1.00  0.60           H  
ATOM    136 1HB  GLU A   9      10.637   7.552   4.383  1.00  0.60           H  
ATOM    137 2HB  GLU A   9      10.153   7.323   6.056  1.00  0.60           H  
ATOM    138 1HG  GLU A   9      11.616   9.138   6.775  1.00  0.60           H  
ATOM    139 2HG  GLU A   9      12.203   9.359   5.131  1.00  0.60           H  
ATOM    140  N   TYR A  10      11.946   6.089   7.986  1.00  0.59           N  
ATOM    141  CA  TYR A  10      12.358   6.062   9.381  1.00  0.59           C  
ATOM    142  C   TYR A  10      13.758   5.483   9.540  1.00  0.59           C  
ATOM    143  O   TYR A  10      14.624   6.080  10.200  1.00  0.59           O  
ATOM    144  CB  TYR A  10      11.356   5.257  10.210  1.00  0.59           C  
ATOM    145  CG  TYR A  10      11.793   4.986  11.620  1.00  0.59           C  
ATOM    146  CD1 TYR A  10      11.682   5.955  12.603  1.00  0.59           C  
ATOM    147  CD2 TYR A  10      12.311   3.735  11.927  1.00  0.59           C  
ATOM    148  CE1 TYR A  10      12.092   5.671  13.894  1.00  0.59           C  
ATOM    149  CE2 TYR A  10      12.721   3.450  13.209  1.00  0.59           C  
ATOM    150  CZ  TYR A  10      12.613   4.411  14.194  1.00  0.59           C  
ATOM    151  OH  TYR A  10      13.018   4.130  15.480  1.00  0.59           O  
ATOM    152  H   TYR A  10      11.085   5.612   7.708  1.00  0.59           H  
ATOM    153  HA  TYR A  10      12.379   7.086   9.751  1.00  0.59           H  
ATOM    154 1HB  TYR A  10      10.404   5.787  10.241  1.00  0.59           H  
ATOM    155 2HB  TYR A  10      11.174   4.306   9.731  1.00  0.59           H  
ATOM    156  HD1 TYR A  10      11.274   6.936  12.360  1.00  0.59           H  
ATOM    157  HD2 TYR A  10      12.393   2.978  11.145  1.00  0.59           H  
ATOM    158  HE1 TYR A  10      12.007   6.429  14.671  1.00  0.59           H  
ATOM    159  HE2 TYR A  10      13.128   2.468  13.446  1.00  0.59           H  
ATOM    160  HH  TYR A  10      13.376   3.240  15.514  1.00  0.59           H  
ATOM    161  N   TYR A  11      13.986   4.313   8.950  1.00  0.59           N  
ATOM    162  CA  TYR A  11      15.271   3.668   9.101  1.00  0.59           C  
ATOM    163  C   TYR A  11      16.399   4.440   8.427  1.00  0.59           C  
ATOM    164  O   TYR A  11      17.499   4.523   8.980  1.00  0.59           O  
ATOM    165  CB  TYR A  11      15.227   2.252   8.564  1.00  0.59           C  
ATOM    166  CG  TYR A  11      14.433   1.286   9.394  1.00  0.59           C  
ATOM    167  CD1 TYR A  11      13.417   0.570   8.816  1.00  0.59           C  
ATOM    168  CD2 TYR A  11      14.720   1.121  10.735  1.00  0.59           C  
ATOM    169  CE1 TYR A  11      12.676  -0.315   9.568  1.00  0.59           C  
ATOM    170  CE2 TYR A  11      13.979   0.234  11.493  1.00  0.59           C  
ATOM    171  CZ  TYR A  11      12.959  -0.481  10.908  1.00  0.59           C  
ATOM    172  OH  TYR A  11      12.217  -1.367  11.655  1.00  0.59           O  
ATOM    173  H   TYR A  11      13.246   3.862   8.408  1.00  0.59           H  
ATOM    174  HA  TYR A  11      15.494   3.617  10.165  1.00  0.59           H  
ATOM    175 1HB  TYR A  11      14.814   2.259   7.549  1.00  0.59           H  
ATOM    176 2HB  TYR A  11      16.230   1.882   8.513  1.00  0.59           H  
ATOM    177  HD1 TYR A  11      13.201   0.710   7.760  1.00  0.59           H  
ATOM    178  HD2 TYR A  11      15.528   1.692  11.193  1.00  0.59           H  
ATOM    179  HE1 TYR A  11      11.871  -0.881   9.108  1.00  0.59           H  
ATOM    180  HE2 TYR A  11      14.203   0.101  12.552  1.00  0.59           H  
ATOM    181  HH  TYR A  11      12.553  -1.386  12.555  1.00  0.59           H  
ATOM    182  N   GLU A  12      16.151   5.017   7.250  1.00  0.59           N  
ATOM    183  CA  GLU A  12      17.203   5.776   6.585  1.00  0.59           C  
ATOM    184  C   GLU A  12      17.570   7.019   7.399  1.00  0.59           C  
ATOM    185  O   GLU A  12      18.753   7.351   7.519  1.00  0.59           O  
ATOM    186  CB  GLU A  12      16.833   6.087   5.127  1.00  0.59           C  
ATOM    187  CG  GLU A  12      16.873   4.793   4.226  1.00  0.59           C  
ATOM    188  CD  GLU A  12      16.558   4.988   2.746  1.00  0.59           C  
ATOM    189  OE1 GLU A  12      16.174   6.069   2.362  1.00  0.59           O  
ATOM    190  OE2 GLU A  12      16.720   4.029   1.999  1.00  0.59           O  
ATOM    191  H   GLU A  12      15.236   4.920   6.812  1.00  0.59           H  
ATOM    192  HA  GLU A  12      18.090   5.148   6.544  1.00  0.59           H  
ATOM    193 1HB  GLU A  12      15.822   6.502   5.088  1.00  0.59           H  
ATOM    194 2HB  GLU A  12      17.519   6.826   4.717  1.00  0.59           H  
ATOM    195 1HG  GLU A  12      17.867   4.364   4.303  1.00  0.59           H  
ATOM    196 2HG  GLU A  12      16.172   4.067   4.641  1.00  0.59           H  
ATOM    197  N   LYS A  13      16.581   7.681   8.016  1.00  0.60           N  
ATOM    198  CA  LYS A  13      16.910   8.825   8.860  1.00  0.60           C  
ATOM    199  C   LYS A  13      17.700   8.363  10.080  1.00  0.60           C  
ATOM    200  O   LYS A  13      18.667   9.018  10.482  1.00  0.60           O  
ATOM    201  CB  LYS A  13      15.656   9.589   9.284  1.00  0.60           C  
ATOM    202  CG  LYS A  13      15.003  10.379   8.157  1.00  0.60           C  
ATOM    203  CD  LYS A  13      13.749  11.098   8.625  1.00  0.60           C  
ATOM    204  CE  LYS A  13      13.142  11.925   7.500  1.00  0.60           C  
ATOM    205  NZ  LYS A  13      11.875  12.588   7.911  1.00  0.60           N  
ATOM    206  H   LYS A  13      15.604   7.406   7.883  1.00  0.60           H  
ATOM    207  HA  LYS A  13      17.543   9.504   8.290  1.00  0.60           H  
ATOM    208 1HB  LYS A  13      14.915   8.875   9.658  1.00  0.60           H  
ATOM    209 2HB  LYS A  13      15.897  10.273  10.095  1.00  0.60           H  
ATOM    210 1HG  LYS A  13      15.711  11.108   7.765  1.00  0.60           H  
ATOM    211 2HG  LYS A  13      14.733   9.693   7.353  1.00  0.60           H  
ATOM    212 1HD  LYS A  13      13.015  10.356   8.950  1.00  0.60           H  
ATOM    213 2HD  LYS A  13      13.984  11.748   9.465  1.00  0.60           H  
ATOM    214 1HE  LYS A  13      13.855  12.686   7.193  1.00  0.60           H  
ATOM    215 2HE  LYS A  13      12.942  11.277   6.656  1.00  0.60           H  
ATOM    216 1HZ  LYS A  13      11.505  13.121   7.129  1.00  0.60           H  
ATOM    217 2HZ  LYS A  13      11.197  11.884   8.187  1.00  0.60           H  
ATOM    218 3HZ  LYS A  13      12.050  13.206   8.686  1.00  0.60           H  
ATOM    219  N   SER A  14      17.324   7.208  10.649  1.00  0.60           N  
ATOM    220  CA  SER A  14      18.033   6.685  11.808  1.00  0.60           C  
ATOM    221  C   SER A  14      19.476   6.389  11.418  1.00  0.60           C  
ATOM    222  O   SER A  14      20.408   6.694  12.168  1.00  0.60           O  
ATOM    223  CB  SER A  14      17.359   5.425  12.319  1.00  0.60           C  
ATOM    224  OG  SER A  14      16.065   5.704  12.795  1.00  0.60           O  
ATOM    225  H   SER A  14      16.508   6.706  10.297  1.00  0.60           H  
ATOM    226  HA  SER A  14      18.030   7.436  12.595  1.00  0.60           H  
ATOM    227 1HB  SER A  14      17.305   4.691  11.523  1.00  0.60           H  
ATOM    228 2HB  SER A  14      17.958   4.994  13.117  1.00  0.60           H  
ATOM    229  HG  SER A  14      15.546   5.988  12.009  1.00  0.60           H  
ATOM    230  N   LEU A  15      19.666   5.832  10.216  1.00  0.62           N  
ATOM    231  CA  LEU A  15      20.999   5.522   9.734  1.00  0.62           C  
ATOM    232  C   LEU A  15      21.818   6.797   9.673  1.00  0.62           C  
ATOM    233  O   LEU A  15      22.937   6.821  10.170  1.00  0.62           O  
ATOM    234  CB  LEU A  15      20.961   4.857   8.350  1.00  0.62           C  
ATOM    235  CG  LEU A  15      22.334   4.506   7.745  1.00  0.62           C  
ATOM    236  CD1 LEU A  15      23.051   3.491   8.649  1.00  0.62           C  
ATOM    237  CD2 LEU A  15      22.149   3.941   6.345  1.00  0.62           C  
ATOM    238  H   LEU A  15      18.861   5.583   9.646  1.00  0.62           H  
ATOM    239  HA  LEU A  15      21.472   4.836  10.435  1.00  0.62           H  
ATOM    240 1HB  LEU A  15      20.375   3.942   8.423  1.00  0.62           H  
ATOM    241 2HB  LEU A  15      20.460   5.525   7.659  1.00  0.62           H  
ATOM    242  HG  LEU A  15      22.940   5.411   7.696  1.00  0.62           H  
ATOM    243 1HD1 LEU A  15      24.028   3.267   8.231  1.00  0.62           H  
ATOM    244 2HD1 LEU A  15      23.177   3.913   9.644  1.00  0.62           H  
ATOM    245 3HD1 LEU A  15      22.466   2.577   8.710  1.00  0.62           H  
ATOM    246 1HD2 LEU A  15      23.120   3.716   5.924  1.00  0.62           H  
ATOM    247 2HD2 LEU A  15      21.558   3.038   6.394  1.00  0.62           H  
ATOM    248 3HD2 LEU A  15      21.644   4.676   5.719  1.00  0.62           H  
ATOM    249  N   LYS A  16      21.261   7.871   9.101  1.00  0.63           N  
ATOM    250  CA  LYS A  16      22.004   9.126   8.994  1.00  0.63           C  
ATOM    251  C   LYS A  16      22.392   9.673  10.372  1.00  0.63           C  
ATOM    252  O   LYS A  16      23.520  10.131  10.578  1.00  0.63           O  
ATOM    253  CB  LYS A  16      21.172  10.163   8.234  1.00  0.63           C  
ATOM    254  CG  LYS A  16      21.015   9.868   6.744  1.00  0.63           C  
ATOM    255  CD  LYS A  16      20.138  10.907   6.057  1.00  0.63           C  
ATOM    256  CE  LYS A  16      19.950  10.586   4.582  1.00  0.63           C  
ATOM    257  NZ  LYS A  16      19.063  11.576   3.910  1.00  0.63           N  
ATOM    258  H   LYS A  16      20.321   7.797   8.703  1.00  0.63           H  
ATOM    259  HA  LYS A  16      22.920   8.935   8.435  1.00  0.63           H  
ATOM    260 1HB  LYS A  16      20.172  10.207   8.669  1.00  0.63           H  
ATOM    261 2HB  LYS A  16      21.623  11.148   8.346  1.00  0.63           H  
ATOM    262 1HG  LYS A  16      21.997   9.863   6.272  1.00  0.63           H  
ATOM    263 2HG  LYS A  16      20.568   8.883   6.618  1.00  0.63           H  
ATOM    264 1HD  LYS A  16      19.160  10.925   6.541  1.00  0.63           H  
ATOM    265 2HD  LYS A  16      20.592  11.892   6.154  1.00  0.63           H  
ATOM    266 1HE  LYS A  16      20.921  10.588   4.090  1.00  0.63           H  
ATOM    267 2HE  LYS A  16      19.506   9.593   4.489  1.00  0.63           H  
ATOM    268 1HZ  LYS A  16      18.961  11.331   2.936  1.00  0.63           H  
ATOM    269 2HZ  LYS A  16      18.157  11.572   4.355  1.00  0.63           H  
ATOM    270 3HZ  LYS A  16      19.470  12.498   3.983  1.00  0.63           H  
ATOM    271  N   ILE A  17      21.499   9.551  11.350  1.00  0.64           N  
ATOM    272  CA  ILE A  17      21.808  10.021  12.697  1.00  0.64           C  
ATOM    273  C   ILE A  17      22.991   9.245  13.269  1.00  0.64           C  
ATOM    274  O   ILE A  17      23.915   9.828  13.862  1.00  0.64           O  
ATOM    275  CB  ILE A  17      20.586   9.887  13.621  1.00  0.64           C  
ATOM    276  CG1 ILE A  17      19.498  10.877  13.177  1.00  0.64           C  
ATOM    277  CG2 ILE A  17      20.988  10.110  15.071  1.00  0.64           C  
ATOM    278  CD1 ILE A  17      18.150  10.636  13.816  1.00  0.64           C  
ATOM    279  H   ILE A  17      20.575   9.164  11.142  1.00  0.64           H  
ATOM    280  HA  ILE A  17      22.085  11.073  12.641  1.00  0.64           H  
ATOM    281  HB  ILE A  17      20.171   8.886  13.517  1.00  0.64           H  
ATOM    282 1HG1 ILE A  17      19.822  11.885  13.427  1.00  0.64           H  
ATOM    283 2HG1 ILE A  17      19.384  10.810  12.097  1.00  0.64           H  
ATOM    284 1HG2 ILE A  17      20.114   9.998  15.710  1.00  0.64           H  
ATOM    285 2HG2 ILE A  17      21.741   9.376  15.356  1.00  0.64           H  
ATOM    286 3HG2 ILE A  17      21.396  11.114  15.186  1.00  0.64           H  
ATOM    287 1HD1 ILE A  17      17.439  11.376  13.450  1.00  0.64           H  
ATOM    288 2HD1 ILE A  17      17.801   9.639  13.554  1.00  0.64           H  
ATOM    289 3HD1 ILE A  17      18.238  10.719  14.897  1.00  0.64           H  
ATOM    290  N   LYS A  18      22.959   7.927  13.081  1.00  0.66           N  
ATOM    291  CA  LYS A  18      24.003   7.051  13.570  1.00  0.66           C  
ATOM    292  C   LYS A  18      25.311   7.251  12.793  1.00  0.66           C  
ATOM    293  O   LYS A  18      26.381   7.231  13.388  1.00  0.66           O  
ATOM    294  CB  LYS A  18      23.521   5.603  13.465  1.00  0.66           C  
ATOM    295  CG  LYS A  18      22.377   5.205  14.421  1.00  0.66           C  
ATOM    296  CD  LYS A  18      22.870   5.027  15.846  1.00  0.66           C  
ATOM    297  CE  LYS A  18      21.759   4.611  16.799  1.00  0.66           C  
ATOM    298  NZ  LYS A  18      22.270   4.376  18.198  1.00  0.66           N  
ATOM    299  H   LYS A  18      22.161   7.517  12.590  1.00  0.66           H  
ATOM    300  HA  LYS A  18      24.190   7.285  14.617  1.00  0.66           H  
ATOM    301 1HB  LYS A  18      23.186   5.407  12.445  1.00  0.66           H  
ATOM    302 2HB  LYS A  18      24.338   4.943  13.680  1.00  0.66           H  
ATOM    303 1HG  LYS A  18      21.610   5.983  14.400  1.00  0.66           H  
ATOM    304 2HG  LYS A  18      21.930   4.271  14.074  1.00  0.66           H  
ATOM    305 1HD  LYS A  18      23.587   4.225  15.840  1.00  0.66           H  
ATOM    306 2HD  LYS A  18      23.353   5.936  16.203  1.00  0.66           H  
ATOM    307 1HE  LYS A  18      21.008   5.399  16.825  1.00  0.66           H  
ATOM    308 2HE  LYS A  18      21.297   3.693  16.434  1.00  0.66           H  
ATOM    309 1HZ  LYS A  18      21.508   4.105  18.794  1.00  0.66           H  
ATOM    310 2HZ  LYS A  18      22.974   3.609  18.205  1.00  0.66           H  
ATOM    311 3HZ  LYS A  18      22.694   5.213  18.556  1.00  0.66           H  
ATOM    312  N   GLU A  19      25.247   7.498  11.477  1.00  0.68           N  
ATOM    313  CA  GLU A  19      26.469   7.712  10.686  1.00  0.68           C  
ATOM    314  C   GLU A  19      27.206   8.958  11.162  1.00  0.68           C  
ATOM    315  O   GLU A  19      28.434   8.993  11.185  1.00  0.68           O  
ATOM    316  CB  GLU A  19      26.153   7.855   9.185  1.00  0.68           C  
ATOM    317  CG  GLU A  19      25.750   6.560   8.399  1.00  0.68           C  
ATOM    318  CD  GLU A  19      26.912   5.613   8.072  1.00  0.68           C  
ATOM    319  OE1 GLU A  19      27.896   6.085   7.560  1.00  0.68           O  
ATOM    320  OE2 GLU A  19      26.793   4.425   8.284  1.00  0.68           O  
ATOM    321  H   GLU A  19      24.345   7.503  11.013  1.00  0.68           H  
ATOM    322  HA  GLU A  19      27.128   6.854  10.827  1.00  0.68           H  
ATOM    323 1HB  GLU A  19      25.331   8.562   9.072  1.00  0.68           H  
ATOM    324 2HB  GLU A  19      27.016   8.288   8.682  1.00  0.68           H  
ATOM    325 1HG  GLU A  19      25.038   6.010   9.006  1.00  0.68           H  
ATOM    326 2HG  GLU A  19      25.245   6.847   7.479  1.00  0.68           H  
ATOM    327  N   ILE A  20      26.454   9.986  11.547  1.00  0.70           N  
ATOM    328  CA  ILE A  20      27.047  11.214  12.051  1.00  0.70           C  
ATOM    329  C   ILE A  20      27.662  11.034  13.445  1.00  0.70           C  
ATOM    330  O   ILE A  20      28.768  11.512  13.710  1.00  0.70           O  
ATOM    331  CB  ILE A  20      25.996  12.334  12.096  1.00  0.70           C  
ATOM    332  CG1 ILE A  20      25.566  12.695  10.672  1.00  0.70           C  
ATOM    333  CG2 ILE A  20      26.556  13.550  12.821  1.00  0.70           C  
ATOM    334  CD1 ILE A  20      24.333  13.559  10.620  1.00  0.70           C  
ATOM    335  H   ILE A  20      25.438   9.918  11.460  1.00  0.70           H  
ATOM    336  HA  ILE A  20      27.838  11.514  11.368  1.00  0.70           H  
ATOM    337  HB  ILE A  20      25.109  11.970  12.622  1.00  0.70           H  
ATOM    338 1HG1 ILE A  20      26.380  13.223  10.181  1.00  0.70           H  
ATOM    339 2HG1 ILE A  20      25.368  11.777  10.120  1.00  0.70           H  
ATOM    340 1HG2 ILE A  20      25.798  14.331  12.855  1.00  0.70           H  
ATOM    341 2HG2 ILE A  20      26.834  13.271  13.837  1.00  0.70           H  
ATOM    342 3HG2 ILE A  20      27.434  13.917  12.291  1.00  0.70           H  
ATOM    343 1HD1 ILE A  20      24.083  13.775   9.582  1.00  0.70           H  
ATOM    344 2HD1 ILE A  20      23.503  13.026  11.091  1.00  0.70           H  
ATOM    345 3HD1 ILE A  20      24.517  14.491  11.151  1.00  0.70           H  
ATOM    346  N   SER A  21      26.925  10.375  14.346  1.00  0.71           N  
ATOM    347  CA  SER A  21      27.363  10.187  15.730  1.00  0.71           C  
ATOM    348  C   SER A  21      28.425   9.095  15.971  1.00  0.71           C  
ATOM    349  O   SER A  21      29.274   9.232  16.855  1.00  0.71           O  
ATOM    350  CB  SER A  21      26.150   9.853  16.576  1.00  0.71           C  
ATOM    351  OG  SER A  21      25.239  10.917  16.599  1.00  0.71           O  
ATOM    352  H   SER A  21      26.010  10.014  14.071  1.00  0.71           H  
ATOM    353  HA  SER A  21      27.778  11.135  16.071  1.00  0.71           H  
ATOM    354 1HB  SER A  21      25.663   8.963  16.171  1.00  0.71           H  
ATOM    355 2HB  SER A  21      26.471   9.619  17.588  1.00  0.71           H  
ATOM    356  HG  SER A  21      24.824  10.918  15.718  1.00  0.71           H  
ATOM    357  N   LEU A  22      28.338   7.996  15.233  1.00  0.72           N  
ATOM    358  CA  LEU A  22      29.176   6.819  15.427  1.00  0.72           C  
ATOM    359  C   LEU A  22      30.250   6.637  14.361  1.00  0.72           C  
ATOM    360  O   LEU A  22      30.155   7.206  13.280  1.00  0.72           O  
ATOM    361  CB  LEU A  22      28.276   5.594  15.409  1.00  0.72           C  
ATOM    362  CG  LEU A  22      27.180   5.588  16.410  1.00  0.72           C  
ATOM    363  CD1 LEU A  22      26.372   4.368  16.196  1.00  0.72           C  
ATOM    364  CD2 LEU A  22      27.771   5.623  17.801  1.00  0.72           C  
ATOM    365  H   LEU A  22      27.628   7.941  14.510  1.00  0.72           H  
ATOM    366  HA  LEU A  22      29.645   6.916  16.402  1.00  0.72           H  
ATOM    367 1HB  LEU A  22      27.819   5.527  14.425  1.00  0.72           H  
ATOM    368 2HB  LEU A  22      28.852   4.700  15.545  1.00  0.72           H  
ATOM    369  HG  LEU A  22      26.533   6.455  16.262  1.00  0.72           H  
ATOM    370 1HD1 LEU A  22      25.569   4.338  16.924  1.00  0.72           H  
ATOM    371 2HD1 LEU A  22      25.971   4.374  15.189  1.00  0.72           H  
ATOM    372 3HD1 LEU A  22      26.988   3.510  16.321  1.00  0.72           H  
ATOM    373 1HD2 LEU A  22      26.969   5.607  18.539  1.00  0.72           H  
ATOM    374 2HD2 LEU A  22      28.409   4.755  17.944  1.00  0.72           H  
ATOM    375 3HD2 LEU A  22      28.363   6.532  17.924  1.00  0.72           H  
ATOM    376  N   PRO A  23      31.315   5.871  14.631  1.00  0.72           N  
ATOM    377  CA  PRO A  23      32.279   5.495  13.628  1.00  0.72           C  
ATOM    378  C   PRO A  23      31.548   4.566  12.650  1.00  0.72           C  
ATOM    379  O   PRO A  23      30.669   3.813  13.072  1.00  0.72           O  
ATOM    380  CB  PRO A  23      33.390   4.826  14.462  1.00  0.72           C  
ATOM    381  CG  PRO A  23      32.705   4.369  15.742  1.00  0.72           C  
ATOM    382  CD  PRO A  23      31.627   5.408  16.006  1.00  0.72           C  
ATOM    383  HA  PRO A  23      32.633   6.414  13.140  1.00  0.72           H  
ATOM    384 1HB  PRO A  23      33.830   3.986  13.907  1.00  0.72           H  
ATOM    385 2HB  PRO A  23      34.203   5.545  14.649  1.00  0.72           H  
ATOM    386 1HG  PRO A  23      32.308   3.355  15.611  1.00  0.72           H  
ATOM    387 2HG  PRO A  23      33.441   4.313  16.561  1.00  0.72           H  
ATOM    388 1HD  PRO A  23      30.793   4.918  16.500  1.00  0.72           H  
ATOM    389 2HD  PRO A  23      32.026   6.242  16.605  1.00  0.72           H  
ATOM    390  N   PRO A  24      31.985   4.494  11.382  1.00  0.70           N  
ATOM    391  CA  PRO A  24      31.384   3.764  10.264  1.00  0.70           C  
ATOM    392  C   PRO A  24      31.281   2.257  10.430  1.00  0.70           C  
ATOM    393  O   PRO A  24      30.545   1.604   9.691  1.00  0.70           O  
ATOM    394  CB  PRO A  24      32.317   4.108   9.101  1.00  0.70           C  
ATOM    395  CG  PRO A  24      33.624   4.494   9.744  1.00  0.70           C  
ATOM    396  CD  PRO A  24      33.232   5.190  11.020  1.00  0.70           C  
ATOM    397  HA  PRO A  24      30.389   4.191  10.069  1.00  0.70           H  
ATOM    398 1HB  PRO A  24      32.416   3.234   8.439  1.00  0.70           H  
ATOM    399 2HB  PRO A  24      31.878   4.917   8.497  1.00  0.70           H  
ATOM    400 1HG  PRO A  24      34.235   3.595   9.922  1.00  0.70           H  
ATOM    401 2HG  PRO A  24      34.204   5.140   9.068  1.00  0.70           H  
ATOM    402 1HD  PRO A  24      34.022   5.036  11.758  1.00  0.70           H  
ATOM    403 2HD  PRO A  24      33.035   6.257  10.832  1.00  0.70           H  
ATOM    404  N   THR A  25      32.036   1.699  11.363  1.00  0.68           N  
ATOM    405  CA  THR A  25      32.013   0.268  11.579  1.00  0.68           C  
ATOM    406  C   THR A  25      31.306  -0.142  12.873  1.00  0.68           C  
ATOM    407  O   THR A  25      31.413  -1.288  13.300  1.00  0.68           O  
ATOM    408  CB  THR A  25      33.435  -0.304  11.543  1.00  0.68           C  
ATOM    409  OG1 THR A  25      34.242   0.335  12.543  1.00  0.68           O  
ATOM    410  CG2 THR A  25      34.037  -0.074  10.172  1.00  0.68           C  
ATOM    411  H   THR A  25      32.628   2.272  11.943  1.00  0.68           H  
ATOM    412  HA  THR A  25      31.470  -0.176  10.753  1.00  0.68           H  
ATOM    413  HB  THR A  25      33.401  -1.377  11.747  1.00  0.68           H  
ATOM    414  HG1 THR A  25      33.845   0.204  13.408  1.00  0.68           H  
ATOM    415 1HG2 THR A  25      35.044  -0.481  10.141  1.00  0.68           H  
ATOM    416 2HG2 THR A  25      33.418  -0.572   9.422  1.00  0.68           H  
ATOM    417 3HG2 THR A  25      34.074   0.992   9.963  1.00  0.68           H  
ATOM    418  N   HIS A  26      30.606   0.782  13.517  1.00  0.66           N  
ATOM    419  CA  HIS A  26      29.905   0.451  14.752  1.00  0.66           C  
ATOM    420  C   HIS A  26      28.734  -0.542  14.481  1.00  0.66           C  
ATOM    421  O   HIS A  26      27.977  -0.350  13.524  1.00  0.66           O  
ATOM    422  CB  HIS A  26      29.368   1.735  15.382  1.00  0.66           C  
ATOM    423  CG  HIS A  26      28.915   1.607  16.790  1.00  0.66           C  
ATOM    424  ND1 HIS A  26      27.725   1.015  17.144  1.00  0.66           N  
ATOM    425  CD2 HIS A  26      29.495   2.013  17.941  1.00  0.66           C  
ATOM    426  CE1 HIS A  26      27.591   1.059  18.461  1.00  0.66           C  
ATOM    427  NE2 HIS A  26      28.655   1.661  18.967  1.00  0.66           N  
ATOM    428  H   HIS A  26      30.562   1.738  13.155  1.00  0.66           H  
ATOM    429  HA  HIS A  26      30.620   0.026  15.444  1.00  0.66           H  
ATOM    430 1HB  HIS A  26      30.136   2.501  15.344  1.00  0.66           H  
ATOM    431 2HB  HIS A  26      28.533   2.101  14.788  1.00  0.66           H  
ATOM    432  HD2 HIS A  26      30.452   2.529  18.031  1.00  0.66           H  
ATOM    433  HE1 HIS A  26      26.743   0.667  19.030  1.00  0.66           H  
ATOM    434  HE2 HIS A  26      28.825   1.838  19.949  1.00  0.66           H  
ATOM    435  N   PRO A  27      28.516  -1.580  15.318  1.00  0.63           N  
ATOM    436  CA  PRO A  27      27.397  -2.515  15.242  1.00  0.63           C  
ATOM    437  C   PRO A  27      26.003  -1.873  15.108  1.00  0.63           C  
ATOM    438  O   PRO A  27      25.131  -2.462  14.467  1.00  0.63           O  
ATOM    439  CB  PRO A  27      27.536  -3.289  16.555  1.00  0.63           C  
ATOM    440  CG  PRO A  27      29.019  -3.282  16.833  1.00  0.63           C  
ATOM    441  CD  PRO A  27      29.497  -1.919  16.379  1.00  0.63           C  
ATOM    442  HA  PRO A  27      27.581  -3.192  14.391  1.00  0.63           H  
ATOM    443 1HB  PRO A  27      26.949  -2.789  17.346  1.00  0.63           H  
ATOM    444 2HB  PRO A  27      27.128  -4.303  16.442  1.00  0.63           H  
ATOM    445 1HG  PRO A  27      29.208  -3.465  17.901  1.00  0.63           H  
ATOM    446 2HG  PRO A  27      29.507  -4.105  16.281  1.00  0.63           H  
ATOM    447 1HD  PRO A  27      29.471  -1.204  17.206  1.00  0.63           H  
ATOM    448 2HD  PRO A  27      30.501  -2.048  15.952  1.00  0.63           H  
ATOM    449  N   ASP A  28      25.763  -0.673  15.684  1.00  0.61           N  
ATOM    450  CA  ASP A  28      24.424  -0.082  15.522  1.00  0.61           C  
ATOM    451  C   ASP A  28      24.164   0.254  14.062  1.00  0.61           C  
ATOM    452  O   ASP A  28      23.012   0.269  13.603  1.00  0.61           O  
ATOM    453  CB  ASP A  28      24.190   1.200  16.328  1.00  0.61           C  
ATOM    454  CG  ASP A  28      24.015   1.038  17.842  1.00  0.61           C  
ATOM    455  OD1 ASP A  28      23.895  -0.067  18.311  1.00  0.61           O  
ATOM    456  OD2 ASP A  28      23.900   2.065  18.513  1.00  0.61           O  
ATOM    457  H   ASP A  28      26.476  -0.170  16.210  1.00  0.61           H  
ATOM    458  HA  ASP A  28      23.684  -0.817  15.837  1.00  0.61           H  
ATOM    459 1HB  ASP A  28      25.036   1.857  16.160  1.00  0.61           H  
ATOM    460 2HB  ASP A  28      23.312   1.704  15.933  1.00  0.61           H  
ATOM    461  N   LEU A  29      25.230   0.594  13.336  1.00  0.60           N  
ATOM    462  CA  LEU A  29      25.072   0.953  11.950  1.00  0.60           C  
ATOM    463  C   LEU A  29      24.754  -0.301  11.213  1.00  0.60           C  
ATOM    464  O   LEU A  29      23.878  -0.318  10.353  1.00  0.60           O  
ATOM    465  CB  LEU A  29      26.351   1.559  11.403  1.00  0.60           C  
ATOM    466  CG  LEU A  29      26.705   2.875  11.972  1.00  0.60           C  
ATOM    467  CD1 LEU A  29      28.067   3.255  11.533  1.00  0.60           C  
ATOM    468  CD2 LEU A  29      25.724   3.858  11.490  1.00  0.60           C  
ATOM    469  H   LEU A  29      26.168   0.530  13.724  1.00  0.60           H  
ATOM    470  HA  LEU A  29      24.250   1.659  11.843  1.00  0.60           H  
ATOM    471 1HB  LEU A  29      27.178   0.881  11.575  1.00  0.60           H  
ATOM    472 2HB  LEU A  29      26.236   1.690  10.335  1.00  0.60           H  
ATOM    473  HG  LEU A  29      26.693   2.829  13.062  1.00  0.60           H  
ATOM    474 1HD1 LEU A  29      28.328   4.232  11.947  1.00  0.60           H  
ATOM    475 2HD1 LEU A  29      28.771   2.506  11.888  1.00  0.60           H  
ATOM    476 3HD1 LEU A  29      28.096   3.301  10.443  1.00  0.60           H  
ATOM    477 1HD2 LEU A  29      25.988   4.812  11.889  1.00  0.60           H  
ATOM    478 2HD2 LEU A  29      25.751   3.898  10.408  1.00  0.60           H  
ATOM    479 3HD2 LEU A  29      24.731   3.568  11.812  1.00  0.60           H  
ATOM    480  N   ALA A  30      25.432  -1.384  11.591  1.00  0.59           N  
ATOM    481  CA  ALA A  30      25.193  -2.643  10.914  1.00  0.59           C  
ATOM    482  C   ALA A  30      23.749  -3.065  11.056  1.00  0.59           C  
ATOM    483  O   ALA A  30      23.117  -3.500  10.084  1.00  0.59           O  
ATOM    484  CB  ALA A  30      26.047  -3.735  11.490  1.00  0.59           C  
ATOM    485  H   ALA A  30      26.141  -1.295  12.323  1.00  0.59           H  
ATOM    486  HA  ALA A  30      25.426  -2.508   9.861  1.00  0.59           H  
ATOM    487 1HB  ALA A  30      25.841  -4.622  10.930  1.00  0.59           H  
ATOM    488 2HB  ALA A  30      27.066  -3.489  11.403  1.00  0.59           H  
ATOM    489 3HB  ALA A  30      25.807  -3.891  12.533  1.00  0.59           H  
ATOM    490  N   ALA A  31      23.213  -2.897  12.269  1.00  0.58           N  
ATOM    491  CA  ALA A  31      21.830  -3.243  12.540  1.00  0.58           C  
ATOM    492  C   ALA A  31      20.893  -2.390  11.697  1.00  0.58           C  
ATOM    493  O   ALA A  31      19.919  -2.899  11.130  1.00  0.58           O  
ATOM    494  CB  ALA A  31      21.534  -3.066  14.018  1.00  0.58           C  
ATOM    495  H   ALA A  31      23.802  -2.544  13.027  1.00  0.58           H  
ATOM    496  HA  ALA A  31      21.679  -4.285  12.265  1.00  0.58           H  
ATOM    497 1HB  ALA A  31      20.503  -3.347  14.220  1.00  0.58           H  
ATOM    498 2HB  ALA A  31      22.208  -3.696  14.599  1.00  0.58           H  
ATOM    499 3HB  ALA A  31      21.689  -2.022  14.292  1.00  0.58           H  
ATOM    500  N   SER A  32      21.220  -1.099  11.563  1.00  0.57           N  
ATOM    501  CA  SER A  32      20.402  -0.188  10.780  1.00  0.57           C  
ATOM    502  C   SER A  32      20.430  -0.565   9.301  1.00  0.57           C  
ATOM    503  O   SER A  32      19.384  -0.602   8.648  1.00  0.57           O  
ATOM    504  CB  SER A  32      20.888   1.229  10.986  1.00  0.57           C  
ATOM    505  OG  SER A  32      20.705   1.628  12.322  1.00  0.57           O  
ATOM    506  H   SER A  32      22.031  -0.725  12.060  1.00  0.57           H  
ATOM    507  HA  SER A  32      19.374  -0.259  11.134  1.00  0.57           H  
ATOM    508 1HB  SER A  32      21.939   1.295  10.729  1.00  0.57           H  
ATOM    509 2HB  SER A  32      20.346   1.901  10.322  1.00  0.57           H  
ATOM    510  HG  SER A  32      21.330   1.082  12.850  1.00  0.57           H  
ATOM    511  N   TYR A  33      21.611  -0.922   8.777  1.00  0.57           N  
ATOM    512  CA  TYR A  33      21.706  -1.311   7.371  1.00  0.57           C  
ATOM    513  C   TYR A  33      20.863  -2.569   7.161  1.00  0.57           C  
ATOM    514  O   TYR A  33      20.152  -2.695   6.160  1.00  0.57           O  
ATOM    515  CB  TYR A  33      23.169  -1.568   6.952  1.00  0.57           C  
ATOM    516  CG  TYR A  33      24.059  -0.328   6.696  1.00  0.57           C  
ATOM    517  CD1 TYR A  33      25.028   0.033   7.596  1.00  0.57           C  
ATOM    518  CD2 TYR A  33      23.919   0.415   5.547  1.00  0.57           C  
ATOM    519  CE1 TYR A  33      25.819   1.140   7.374  1.00  0.57           C  
ATOM    520  CE2 TYR A  33      24.710   1.510   5.317  1.00  0.57           C  
ATOM    521  CZ  TYR A  33      25.653   1.879   6.236  1.00  0.57           C  
ATOM    522  OH  TYR A  33      26.438   2.986   6.017  1.00  0.57           O  
ATOM    523  H   TYR A  33      22.446  -0.885   9.359  1.00  0.57           H  
ATOM    524  HA  TYR A  33      21.292  -0.516   6.756  1.00  0.57           H  
ATOM    525 1HB  TYR A  33      23.653  -2.158   7.733  1.00  0.57           H  
ATOM    526 2HB  TYR A  33      23.177  -2.175   6.048  1.00  0.57           H  
ATOM    527  HD1 TYR A  33      25.172  -0.548   8.479  1.00  0.57           H  
ATOM    528  HD2 TYR A  33      23.200   0.145   4.828  1.00  0.57           H  
ATOM    529  HE1 TYR A  33      26.579   1.431   8.095  1.00  0.57           H  
ATOM    530  HE2 TYR A  33      24.583   2.090   4.405  1.00  0.57           H  
ATOM    531  HH  TYR A  33      26.731   3.365   6.882  1.00  0.57           H  
ATOM    532  N   GLY A  34      20.901  -3.472   8.145  1.00  0.57           N  
ATOM    533  CA  GLY A  34      20.140  -4.710   8.131  1.00  0.57           C  
ATOM    534  C   GLY A  34      18.647  -4.429   8.015  1.00  0.57           C  
ATOM    535  O   GLY A  34      17.984  -4.951   7.116  1.00  0.57           O  
ATOM    536  H   GLY A  34      21.519  -3.305   8.938  1.00  0.57           H  
ATOM    537 1HA  GLY A  34      20.470  -5.332   7.301  1.00  0.57           H  
ATOM    538 2HA  GLY A  34      20.341  -5.257   9.052  1.00  0.57           H  
ATOM    539  N   ASN A  35      18.125  -3.587   8.913  1.00  0.57           N  
ATOM    540  CA  ASN A  35      16.703  -3.249   8.921  1.00  0.57           C  
ATOM    541  C   ASN A  35      16.268  -2.610   7.610  1.00  0.57           C  
ATOM    542  O   ASN A  35      15.183  -2.903   7.097  1.00  0.57           O  
ATOM    543  CB  ASN A  35      16.410  -2.334  10.082  1.00  0.57           C  
ATOM    544  CG  ASN A  35      16.433  -3.058  11.396  1.00  0.57           C  
ATOM    545  OD1 ASN A  35      16.234  -4.279  11.447  1.00  0.57           O  
ATOM    546  ND2 ASN A  35      16.699  -2.346  12.463  1.00  0.57           N  
ATOM    547  H   ASN A  35      18.740  -3.193   9.628  1.00  0.57           H  
ATOM    548  HA  ASN A  35      16.130  -4.163   9.042  1.00  0.57           H  
ATOM    549 1HB  ASN A  35      17.151  -1.530  10.106  1.00  0.57           H  
ATOM    550 2HB  ASN A  35      15.438  -1.881   9.941  1.00  0.57           H  
ATOM    551 1HD2 ASN A  35      16.740  -2.790  13.357  1.00  0.57           H  
ATOM    552 2HD2 ASN A  35      16.894  -1.370  12.386  1.00  0.57           H  
ATOM    553  N   ILE A  36      17.135  -1.792   7.023  1.00  0.57           N  
ATOM    554  CA  ILE A  36      16.812  -1.183   5.747  1.00  0.57           C  
ATOM    555  C   ILE A  36      16.714  -2.256   4.676  1.00  0.57           C  
ATOM    556  O   ILE A  36      15.777  -2.252   3.871  1.00  0.57           O  
ATOM    557  CB  ILE A  36      17.837  -0.127   5.356  1.00  0.57           C  
ATOM    558  CG1 ILE A  36      17.737   1.039   6.311  1.00  0.57           C  
ATOM    559  CG2 ILE A  36      17.553   0.317   3.986  1.00  0.57           C  
ATOM    560  CD1 ILE A  36      18.869   2.010   6.230  1.00  0.57           C  
ATOM    561  H   ILE A  36      18.016  -1.562   7.487  1.00  0.57           H  
ATOM    562  HA  ILE A  36      15.843  -0.695   5.832  1.00  0.57           H  
ATOM    563  HB  ILE A  36      18.844  -0.532   5.427  1.00  0.57           H  
ATOM    564 1HG1 ILE A  36      16.815   1.579   6.102  1.00  0.57           H  
ATOM    565 2HG1 ILE A  36      17.695   0.648   7.320  1.00  0.57           H  
ATOM    566 1HG2 ILE A  36      18.244   1.081   3.693  1.00  0.57           H  
ATOM    567 2HG2 ILE A  36      17.645  -0.530   3.330  1.00  0.57           H  
ATOM    568 3HG2 ILE A  36      16.557   0.710   3.941  1.00  0.57           H  
ATOM    569 1HD1 ILE A  36      18.712   2.809   6.953  1.00  0.57           H  
ATOM    570 2HD1 ILE A  36      19.794   1.486   6.460  1.00  0.57           H  
ATOM    571 3HD1 ILE A  36      18.922   2.427   5.230  1.00  0.57           H  
ATOM    572  N   GLY A  37      17.676  -3.185   4.669  1.00  0.58           N  
ATOM    573  CA  GLY A  37      17.667  -4.273   3.704  1.00  0.58           C  
ATOM    574  C   GLY A  37      16.385  -5.103   3.822  1.00  0.58           C  
ATOM    575  O   GLY A  37      15.785  -5.457   2.806  1.00  0.58           O  
ATOM    576  H   GLY A  37      18.437  -3.127   5.349  1.00  0.58           H  
ATOM    577 1HA  GLY A  37      17.751  -3.857   2.706  1.00  0.58           H  
ATOM    578 2HA  GLY A  37      18.540  -4.906   3.867  1.00  0.58           H  
ATOM    579  N   ILE A  38      15.915  -5.325   5.058  1.00  0.60           N  
ATOM    580  CA  ILE A  38      14.682  -6.079   5.302  1.00  0.60           C  
ATOM    581  C   ILE A  38      13.487  -5.359   4.712  1.00  0.60           C  
ATOM    582  O   ILE A  38      12.630  -5.969   4.063  1.00  0.60           O  
ATOM    583  CB  ILE A  38      14.450  -6.330   6.799  1.00  0.60           C  
ATOM    584  CG1 ILE A  38      15.513  -7.292   7.329  1.00  0.60           C  
ATOM    585  CG2 ILE A  38      13.048  -6.869   7.016  1.00  0.60           C  
ATOM    586  CD1 ILE A  38      15.571  -7.390   8.828  1.00  0.60           C  
ATOM    587  H   ILE A  38      16.475  -5.005   5.851  1.00  0.60           H  
ATOM    588  HA  ILE A  38      14.761  -7.043   4.806  1.00  0.60           H  
ATOM    589  HB  ILE A  38      14.563  -5.395   7.341  1.00  0.60           H  
ATOM    590 1HG1 ILE A  38      15.321  -8.284   6.921  1.00  0.60           H  
ATOM    591 2HG1 ILE A  38      16.475  -6.960   6.976  1.00  0.60           H  
ATOM    592 1HG2 ILE A  38      12.884  -7.034   8.079  1.00  0.60           H  
ATOM    593 2HG2 ILE A  38      12.321  -6.147   6.644  1.00  0.60           H  
ATOM    594 3HG2 ILE A  38      12.934  -7.810   6.477  1.00  0.60           H  
ATOM    595 1HD1 ILE A  38      16.357  -8.089   9.111  1.00  0.60           H  
ATOM    596 2HD1 ILE A  38      15.790  -6.415   9.251  1.00  0.60           H  
ATOM    597 3HD1 ILE A  38      14.616  -7.743   9.207  1.00  0.60           H  
ATOM    598  N   VAL A  39      13.416  -4.055   4.924  1.00  0.62           N  
ATOM    599  CA  VAL A  39      12.320  -3.313   4.347  1.00  0.62           C  
ATOM    600  C   VAL A  39      12.389  -3.393   2.824  1.00  0.62           C  
ATOM    601  O   VAL A  39      11.373  -3.627   2.166  1.00  0.62           O  
ATOM    602  CB  VAL A  39      12.324  -1.873   4.841  1.00  0.62           C  
ATOM    603  CG1 VAL A  39      11.320  -1.075   4.092  1.00  0.62           C  
ATOM    604  CG2 VAL A  39      11.967  -1.849   6.300  1.00  0.62           C  
ATOM    605  H   VAL A  39      14.127  -3.587   5.491  1.00  0.62           H  
ATOM    606  HA  VAL A  39      11.386  -3.772   4.674  1.00  0.62           H  
ATOM    607  HB  VAL A  39      13.312  -1.429   4.684  1.00  0.62           H  
ATOM    608 1HG1 VAL A  39      11.326  -0.066   4.464  1.00  0.62           H  
ATOM    609 2HG1 VAL A  39      11.581  -1.086   3.046  1.00  0.62           H  
ATOM    610 3HG1 VAL A  39      10.334  -1.502   4.233  1.00  0.62           H  
ATOM    611 1HG2 VAL A  39      11.961  -0.823   6.638  1.00  0.62           H  
ATOM    612 2HG2 VAL A  39      10.979  -2.285   6.439  1.00  0.62           H  
ATOM    613 3HG2 VAL A  39      12.702  -2.422   6.868  1.00  0.62           H  
ATOM    614  N   TYR A  40      13.583  -3.246   2.250  1.00  0.65           N  
ATOM    615  CA  TYR A  40      13.682  -3.357   0.804  1.00  0.65           C  
ATOM    616  C   TYR A  40      13.222  -4.740   0.320  1.00  0.65           C  
ATOM    617  O   TYR A  40      12.501  -4.822  -0.681  1.00  0.65           O  
ATOM    618  CB  TYR A  40      15.086  -3.024   0.319  1.00  0.65           C  
ATOM    619  CG  TYR A  40      15.357  -1.539   0.190  1.00  0.65           C  
ATOM    620  CD1 TYR A  40      16.442  -0.964   0.808  1.00  0.65           C  
ATOM    621  CD2 TYR A  40      14.498  -0.752  -0.563  1.00  0.65           C  
ATOM    622  CE1 TYR A  40      16.672   0.402   0.670  1.00  0.65           C  
ATOM    623  CE2 TYR A  40      14.728   0.592  -0.704  1.00  0.65           C  
ATOM    624  CZ  TYR A  40      15.814   1.177  -0.088  1.00  0.65           C  
ATOM    625  OH  TYR A  40      16.038   2.549  -0.238  1.00  0.65           O  
ATOM    626  H   TYR A  40      14.409  -3.046   2.816  1.00  0.65           H  
ATOM    627  HA  TYR A  40      13.011  -2.621   0.366  1.00  0.65           H  
ATOM    628 1HB  TYR A  40      15.815  -3.442   1.012  1.00  0.65           H  
ATOM    629 2HB  TYR A  40      15.256  -3.486  -0.650  1.00  0.65           H  
ATOM    630  HD1 TYR A  40      17.115  -1.582   1.400  1.00  0.65           H  
ATOM    631  HD2 TYR A  40      13.632  -1.198  -1.052  1.00  0.65           H  
ATOM    632  HE1 TYR A  40      17.519   0.865   1.153  1.00  0.65           H  
ATOM    633  HE2 TYR A  40      14.044   1.194  -1.304  1.00  0.65           H  
ATOM    634  HH  TYR A  40      16.390   2.949   0.597  1.00  0.65           H  
ATOM    635  N   ASP A  41      13.560  -5.825   1.049  1.00  0.67           N  
ATOM    636  CA  ASP A  41      13.068  -7.149   0.648  1.00  0.67           C  
ATOM    637  C   ASP A  41      11.547  -7.178   0.625  1.00  0.67           C  
ATOM    638  O   ASP A  41      10.941  -7.677  -0.322  1.00  0.67           O  
ATOM    639  CB  ASP A  41      13.482  -8.262   1.632  1.00  0.67           C  
ATOM    640  CG  ASP A  41      14.877  -8.730   1.581  1.00  0.67           C  
ATOM    641  OD1 ASP A  41      15.547  -8.471   0.637  1.00  0.67           O  
ATOM    642  OD2 ASP A  41      15.273  -9.396   2.513  1.00  0.67           O  
ATOM    643  H   ASP A  41      14.174  -5.722   1.857  1.00  0.67           H  
ATOM    644  HA  ASP A  41      13.442  -7.374  -0.350  1.00  0.67           H  
ATOM    645 1HB  ASP A  41      13.294  -7.912   2.644  1.00  0.67           H  
ATOM    646 2HB  ASP A  41      12.832  -9.120   1.477  1.00  0.67           H  
ATOM    647  N   ASN A  42      10.924  -6.568   1.629  1.00  0.68           N  
ATOM    648  CA  ASN A  42       9.469  -6.556   1.735  1.00  0.68           C  
ATOM    649  C   ASN A  42       8.821  -5.762   0.597  1.00  0.68           C  
ATOM    650  O   ASN A  42       7.700  -6.057   0.174  1.00  0.68           O  
ATOM    651  CB  ASN A  42       9.064  -6.035   3.090  1.00  0.68           C  
ATOM    652  CG  ASN A  42       9.350  -7.032   4.190  1.00  0.68           C  
ATOM    653  OD1 ASN A  42       9.431  -8.243   3.944  1.00  0.68           O  
ATOM    654  ND2 ASN A  42       9.507  -6.552   5.396  1.00  0.68           N  
ATOM    655  H   ASN A  42      11.483  -6.150   2.378  1.00  0.68           H  
ATOM    656  HA  ASN A  42       9.115  -7.583   1.649  1.00  0.68           H  
ATOM    657 1HB  ASN A  42       9.589  -5.104   3.302  1.00  0.68           H  
ATOM    658 2HB  ASN A  42       8.011  -5.819   3.073  1.00  0.68           H  
ATOM    659 1HD2 ASN A  42       9.687  -7.173   6.159  1.00  0.68           H  
ATOM    660 2HD2 ASN A  42       9.435  -5.569   5.554  1.00  0.68           H  
ATOM    661  N   MET A  43       9.557  -4.782   0.075  1.00  0.68           N  
ATOM    662  CA  MET A  43       9.121  -3.949  -1.042  1.00  0.68           C  
ATOM    663  C   MET A  43       9.438  -4.594  -2.404  1.00  0.68           C  
ATOM    664  O   MET A  43       9.095  -4.041  -3.450  1.00  0.68           O  
ATOM    665  CB  MET A  43       9.801  -2.583  -0.929  1.00  0.68           C  
ATOM    666  CG  MET A  43       9.363  -1.796   0.316  1.00  0.68           C  
ATOM    667  SD  MET A  43      10.310  -0.271   0.631  1.00  0.68           S  
ATOM    668  CE  MET A  43       9.744   0.837  -0.627  1.00  0.68           C  
ATOM    669  H   MET A  43      10.457  -4.577   0.513  1.00  0.68           H  
ATOM    670  HA  MET A  43       8.042  -3.821  -0.974  1.00  0.68           H  
ATOM    671 1HB  MET A  43      10.879  -2.719  -0.883  1.00  0.68           H  
ATOM    672 2HB  MET A  43       9.585  -1.985  -1.815  1.00  0.68           H  
ATOM    673 1HG  MET A  43       8.315  -1.528   0.212  1.00  0.68           H  
ATOM    674 2HG  MET A  43       9.456  -2.441   1.183  1.00  0.68           H  
ATOM    675 1HE  MET A  43      10.252   1.795  -0.522  1.00  0.68           H  
ATOM    676 2HE  MET A  43       9.965   0.415  -1.612  1.00  0.68           H  
ATOM    677 3HE  MET A  43       8.668   0.986  -0.524  1.00  0.68           H  
ATOM    678  N   GLY A  44      10.117  -5.752  -2.392  1.00  0.67           N  
ATOM    679  CA  GLY A  44      10.527  -6.459  -3.604  1.00  0.67           C  
ATOM    680  C   GLY A  44      11.825  -5.919  -4.220  1.00  0.67           C  
ATOM    681  O   GLY A  44      12.264  -6.369  -5.284  1.00  0.67           O  
ATOM    682  H   GLY A  44      10.357  -6.192  -1.505  1.00  0.67           H  
ATOM    683 1HA  GLY A  44      10.659  -7.514  -3.360  1.00  0.67           H  
ATOM    684 2HA  GLY A  44       9.726  -6.405  -4.338  1.00  0.67           H  
ATOM    685  N   GLU A  45      12.458  -4.947  -3.568  1.00  0.65           N  
ATOM    686  CA  GLU A  45      13.652  -4.335  -4.136  1.00  0.65           C  
ATOM    687  C   GLU A  45      14.885  -5.104  -3.691  1.00  0.65           C  
ATOM    688  O   GLU A  45      15.711  -4.622  -2.911  1.00  0.65           O  
ATOM    689  CB  GLU A  45      13.735  -2.860  -3.748  1.00  0.65           C  
ATOM    690  CG  GLU A  45      12.559  -1.999  -4.259  1.00  0.65           C  
ATOM    691  CD  GLU A  45      12.727  -0.502  -4.011  1.00  0.65           C  
ATOM    692  OE1 GLU A  45      13.460   0.120  -4.753  1.00  0.65           O  
ATOM    693  OE2 GLU A  45      12.151   0.014  -3.091  1.00  0.65           O  
ATOM    694  H   GLU A  45      12.127  -4.652  -2.652  1.00  0.65           H  
ATOM    695  HA  GLU A  45      13.590  -4.394  -5.223  1.00  0.65           H  
ATOM    696 1HB  GLU A  45      13.753  -2.789  -2.667  1.00  0.65           H  
ATOM    697 2HB  GLU A  45      14.664  -2.434  -4.122  1.00  0.65           H  
ATOM    698 1HG  GLU A  45      12.444  -2.168  -5.329  1.00  0.65           H  
ATOM    699 2HG  GLU A  45      11.645  -2.342  -3.768  1.00  0.65           H  
ATOM    700  N   TYR A  46      15.010  -6.298  -4.245  1.00  0.62           N  
ATOM    701  CA  TYR A  46      16.045  -7.250  -3.865  1.00  0.62           C  
ATOM    702  C   TYR A  46      17.461  -6.774  -4.166  1.00  0.62           C  
ATOM    703  O   TYR A  46      18.383  -7.034  -3.394  1.00  0.62           O  
ATOM    704  CB  TYR A  46      15.764  -8.582  -4.530  1.00  0.62           C  
ATOM    705  CG  TYR A  46      14.550  -9.240  -3.946  1.00  0.62           C  
ATOM    706  CD1 TYR A  46      13.500  -9.599  -4.768  1.00  0.62           C  
ATOM    707  CD2 TYR A  46      14.466  -9.448  -2.577  1.00  0.62           C  
ATOM    708  CE1 TYR A  46      12.365 -10.170  -4.231  1.00  0.62           C  
ATOM    709  CE2 TYR A  46      13.332 -10.018  -2.038  1.00  0.62           C  
ATOM    710  CZ  TYR A  46      12.279 -10.378  -2.863  1.00  0.62           C  
ATOM    711  OH  TYR A  46      11.140 -10.944  -2.333  1.00  0.62           O  
ATOM    712  H   TYR A  46      14.269  -6.561  -4.899  1.00  0.62           H  
ATOM    713  HA  TYR A  46      15.973  -7.402  -2.787  1.00  0.62           H  
ATOM    714 1HB  TYR A  46      15.608  -8.442  -5.600  1.00  0.62           H  
ATOM    715 2HB  TYR A  46      16.603  -9.234  -4.401  1.00  0.62           H  
ATOM    716  HD1 TYR A  46      13.564  -9.426  -5.842  1.00  0.62           H  
ATOM    717  HD2 TYR A  46      15.290  -9.154  -1.923  1.00  0.62           H  
ATOM    718  HE1 TYR A  46      11.538 -10.450  -4.882  1.00  0.62           H  
ATOM    719  HE2 TYR A  46      13.264 -10.175  -0.960  1.00  0.62           H  
ATOM    720  HH  TYR A  46      11.253 -11.070  -1.389  1.00  0.62           H  
ATOM    721  N   SER A  47      17.658  -6.061  -5.271  1.00  0.59           N  
ATOM    722  CA  SER A  47      19.010  -5.597  -5.569  1.00  0.59           C  
ATOM    723  C   SER A  47      19.498  -4.631  -4.479  1.00  0.59           C  
ATOM    724  O   SER A  47      20.654  -4.696  -4.046  1.00  0.59           O  
ATOM    725  CB  SER A  47      19.053  -4.919  -6.925  1.00  0.59           C  
ATOM    726  OG  SER A  47      18.789  -5.831  -7.960  1.00  0.59           O  
ATOM    727  H   SER A  47      16.885  -5.855  -5.887  1.00  0.59           H  
ATOM    728  HA  SER A  47      19.677  -6.461  -5.586  1.00  0.59           H  
ATOM    729 1HB  SER A  47      18.321  -4.112  -6.951  1.00  0.59           H  
ATOM    730 2HB  SER A  47      20.035  -4.472  -7.073  1.00  0.59           H  
ATOM    731  HG  SER A  47      18.852  -5.329  -8.779  1.00  0.59           H  
ATOM    732  N   LYS A  48      18.605  -3.743  -4.020  1.00  0.57           N  
ATOM    733  CA  LYS A  48      18.964  -2.790  -2.978  1.00  0.57           C  
ATOM    734  C   LYS A  48      19.120  -3.522  -1.659  1.00  0.57           C  
ATOM    735  O   LYS A  48      20.044  -3.244  -0.896  1.00  0.57           O  
ATOM    736  CB  LYS A  48      17.919  -1.691  -2.844  1.00  0.57           C  
ATOM    737  CG  LYS A  48      17.855  -0.732  -4.006  1.00  0.57           C  
ATOM    738  CD  LYS A  48      16.754   0.288  -3.795  1.00  0.57           C  
ATOM    739  CE  LYS A  48      16.617   1.223  -4.983  1.00  0.57           C  
ATOM    740  NZ  LYS A  48      15.445   2.128  -4.828  1.00  0.57           N  
ATOM    741  H   LYS A  48      17.665  -3.745  -4.392  1.00  0.57           H  
ATOM    742  HA  LYS A  48      19.924  -2.335  -3.228  1.00  0.57           H  
ATOM    743 1HB  LYS A  48      16.929  -2.145  -2.727  1.00  0.57           H  
ATOM    744 2HB  LYS A  48      18.115  -1.111  -1.942  1.00  0.57           H  
ATOM    745 1HG  LYS A  48      18.811  -0.217  -4.110  1.00  0.57           H  
ATOM    746 2HG  LYS A  48      17.654  -1.286  -4.921  1.00  0.57           H  
ATOM    747 1HD  LYS A  48      15.804  -0.225  -3.638  1.00  0.57           H  
ATOM    748 2HD  LYS A  48      16.972   0.879  -2.908  1.00  0.57           H  
ATOM    749 1HE  LYS A  48      17.519   1.823  -5.081  1.00  0.57           H  
ATOM    750 2HE  LYS A  48      16.482   0.630  -5.887  1.00  0.57           H  
ATOM    751 1HZ  LYS A  48      15.358   2.724  -5.630  1.00  0.57           H  
ATOM    752 2HZ  LYS A  48      14.607   1.527  -4.747  1.00  0.57           H  
ATOM    753 3HZ  LYS A  48      15.539   2.688  -4.000  1.00  0.57           H  
ATOM    754  N   ALA A  49      18.249  -4.503  -1.407  1.00  0.56           N  
ATOM    755  CA  ALA A  49      18.350  -5.257  -0.170  1.00  0.56           C  
ATOM    756  C   ALA A  49      19.696  -5.933  -0.075  1.00  0.56           C  
ATOM    757  O   ALA A  49      20.322  -5.928   0.984  1.00  0.56           O  
ATOM    758  CB  ALA A  49      17.280  -6.303  -0.084  1.00  0.56           C  
ATOM    759  H   ALA A  49      17.487  -4.702  -2.056  1.00  0.56           H  
ATOM    760  HA  ALA A  49      18.245  -4.564   0.654  1.00  0.56           H  
ATOM    761 1HB  ALA A  49      17.373  -6.836   0.862  1.00  0.56           H  
ATOM    762 2HB  ALA A  49      16.299  -5.841  -0.137  1.00  0.56           H  
ATOM    763 3HB  ALA A  49      17.385  -7.009  -0.899  1.00  0.56           H  
ATOM    764  N   LEU A  50      20.185  -6.439  -1.208  1.00  0.55           N  
ATOM    765  CA  LEU A  50      21.473  -7.095  -1.242  1.00  0.55           C  
ATOM    766  C   LEU A  50      22.555  -6.094  -0.867  1.00  0.55           C  
ATOM    767  O   LEU A  50      23.387  -6.380  -0.006  1.00  0.55           O  
ATOM    768  CB  LEU A  50      21.752  -7.668  -2.637  1.00  0.55           C  
ATOM    769  CG  LEU A  50      23.054  -8.405  -2.796  1.00  0.55           C  
ATOM    770  CD1 LEU A  50      23.072  -9.563  -1.825  1.00  0.55           C  
ATOM    771  CD2 LEU A  50      23.166  -8.918  -4.226  1.00  0.55           C  
ATOM    772  H   LEU A  50      19.616  -6.418  -2.055  1.00  0.55           H  
ATOM    773  HA  LEU A  50      21.473  -7.906  -0.516  1.00  0.55           H  
ATOM    774 1HB  LEU A  50      20.957  -8.320  -2.935  1.00  0.55           H  
ATOM    775 2HB  LEU A  50      21.770  -6.841  -3.340  1.00  0.55           H  
ATOM    776  HG  LEU A  50      23.889  -7.740  -2.567  1.00  0.55           H  
ATOM    777 1HD1 LEU A  50      24.015 -10.104  -1.923  1.00  0.55           H  
ATOM    778 2HD1 LEU A  50      22.982  -9.180  -0.808  1.00  0.55           H  
ATOM    779 3HD1 LEU A  50      22.240 -10.236  -2.038  1.00  0.55           H  
ATOM    780 1HD2 LEU A  50      24.104  -9.459  -4.342  1.00  0.55           H  
ATOM    781 2HD2 LEU A  50      22.328  -9.587  -4.441  1.00  0.55           H  
ATOM    782 3HD2 LEU A  50      23.144  -8.076  -4.918  1.00  0.55           H  
ATOM    783  N   GLU A  51      22.524  -4.895  -1.465  1.00  0.55           N  
ATOM    784  CA  GLU A  51      23.523  -3.879  -1.132  1.00  0.55           C  
ATOM    785  C   GLU A  51      23.544  -3.568   0.363  1.00  0.55           C  
ATOM    786  O   GLU A  51      24.611  -3.496   0.983  1.00  0.55           O  
ATOM    787  CB  GLU A  51      23.262  -2.574  -1.896  1.00  0.55           C  
ATOM    788  CG  GLU A  51      24.269  -1.465  -1.567  1.00  0.55           C  
ATOM    789  CD  GLU A  51      24.074  -0.164  -2.330  1.00  0.55           C  
ATOM    790  OE1 GLU A  51      23.230  -0.094  -3.189  1.00  0.55           O  
ATOM    791  OE2 GLU A  51      24.779   0.777  -2.015  1.00  0.55           O  
ATOM    792  H   GLU A  51      21.813  -4.705  -2.177  1.00  0.55           H  
ATOM    793  HA  GLU A  51      24.505  -4.262  -1.411  1.00  0.55           H  
ATOM    794 1HB  GLU A  51      23.288  -2.766  -2.969  1.00  0.55           H  
ATOM    795 2HB  GLU A  51      22.268  -2.203  -1.655  1.00  0.55           H  
ATOM    796 1HG  GLU A  51      24.185  -1.252  -0.500  1.00  0.55           H  
ATOM    797 2HG  GLU A  51      25.274  -1.841  -1.751  1.00  0.55           H  
ATOM    798  N   PHE A  52      22.365  -3.398   0.951  1.00  0.55           N  
ATOM    799  CA  PHE A  52      22.300  -3.072   2.365  1.00  0.55           C  
ATOM    800  C   PHE A  52      22.732  -4.224   3.249  1.00  0.55           C  
ATOM    801  O   PHE A  52      23.463  -4.021   4.224  1.00  0.55           O  
ATOM    802  CB  PHE A  52      20.904  -2.584   2.714  1.00  0.55           C  
ATOM    803  CG  PHE A  52      20.744  -1.129   2.423  1.00  0.55           C  
ATOM    804  CD1 PHE A  52      20.331  -0.651   1.200  1.00  0.55           C  
ATOM    805  CD2 PHE A  52      21.026  -0.235   3.410  1.00  0.55           C  
ATOM    806  CE1 PHE A  52      20.228   0.708   0.976  1.00  0.55           C  
ATOM    807  CE2 PHE A  52      20.934   1.123   3.211  1.00  0.55           C  
ATOM    808  CZ  PHE A  52      20.534   1.600   1.986  1.00  0.55           C  
ATOM    809  H   PHE A  52      21.514  -3.475   0.389  1.00  0.55           H  
ATOM    810  HA  PHE A  52      22.985  -2.243   2.546  1.00  0.55           H  
ATOM    811 1HB  PHE A  52      20.169  -3.139   2.127  1.00  0.55           H  
ATOM    812 2HB  PHE A  52      20.698  -2.758   3.760  1.00  0.55           H  
ATOM    813  HD1 PHE A  52      20.099  -1.344   0.410  1.00  0.55           H  
ATOM    814  HD2 PHE A  52      21.328  -0.630   4.370  1.00  0.55           H  
ATOM    815  HE1 PHE A  52      19.905   1.075   0.001  1.00  0.55           H  
ATOM    816  HE2 PHE A  52      21.170   1.814   4.021  1.00  0.55           H  
ATOM    817  HZ  PHE A  52      20.451   2.673   1.815  1.00  0.55           H  
ATOM    818  N   TYR A  53      22.334  -5.437   2.899  1.00  0.55           N  
ATOM    819  CA  TYR A  53      22.739  -6.583   3.678  1.00  0.55           C  
ATOM    820  C   TYR A  53      24.250  -6.784   3.627  1.00  0.55           C  
ATOM    821  O   TYR A  53      24.863  -7.110   4.644  1.00  0.55           O  
ATOM    822  CB  TYR A  53      22.051  -7.831   3.202  1.00  0.55           C  
ATOM    823  CG  TYR A  53      20.628  -7.972   3.569  1.00  0.55           C  
ATOM    824  CD1 TYR A  53      19.774  -8.595   2.702  1.00  0.55           C  
ATOM    825  CD2 TYR A  53      20.175  -7.513   4.786  1.00  0.55           C  
ATOM    826  CE1 TYR A  53      18.462  -8.759   3.053  1.00  0.55           C  
ATOM    827  CE2 TYR A  53      18.859  -7.687   5.132  1.00  0.55           C  
ATOM    828  CZ  TYR A  53      18.008  -8.315   4.256  1.00  0.55           C  
ATOM    829  OH  TYR A  53      16.705  -8.524   4.576  1.00  0.55           O  
ATOM    830  H   TYR A  53      21.731  -5.569   2.090  1.00  0.55           H  
ATOM    831  HA  TYR A  53      22.460  -6.406   4.716  1.00  0.55           H  
ATOM    832 1HB  TYR A  53      22.145  -7.916   2.115  1.00  0.55           H  
ATOM    833 2HB  TYR A  53      22.563  -8.640   3.648  1.00  0.55           H  
ATOM    834  HD1 TYR A  53      20.140  -8.960   1.744  1.00  0.55           H  
ATOM    835  HD2 TYR A  53      20.860  -7.023   5.475  1.00  0.55           H  
ATOM    836  HE1 TYR A  53      17.769  -9.250   2.390  1.00  0.55           H  
ATOM    837  HE2 TYR A  53      18.502  -7.333   6.094  1.00  0.55           H  
ATOM    838  HH  TYR A  53      16.229  -8.888   3.789  1.00  0.55           H  
ATOM    839  N   GLU A  54      24.860  -6.590   2.452  1.00  0.55           N  
ATOM    840  CA  GLU A  54      26.306  -6.738   2.332  1.00  0.55           C  
ATOM    841  C   GLU A  54      27.020  -5.674   3.176  1.00  0.55           C  
ATOM    842  O   GLU A  54      28.018  -5.968   3.837  1.00  0.55           O  
ATOM    843  CB  GLU A  54      26.736  -6.655   0.859  1.00  0.55           C  
ATOM    844  CG  GLU A  54      26.368  -7.881  -0.043  1.00  0.55           C  
ATOM    845  CD  GLU A  54      27.187  -9.157   0.215  1.00  0.55           C  
ATOM    846  OE1 GLU A  54      28.164  -9.094   0.913  1.00  0.55           O  
ATOM    847  OE2 GLU A  54      26.830 -10.182  -0.325  1.00  0.55           O  
ATOM    848  H   GLU A  54      24.310  -6.346   1.627  1.00  0.55           H  
ATOM    849  HA  GLU A  54      26.584  -7.719   2.711  1.00  0.55           H  
ATOM    850 1HB  GLU A  54      26.271  -5.774   0.408  1.00  0.55           H  
ATOM    851 2HB  GLU A  54      27.815  -6.512   0.807  1.00  0.55           H  
ATOM    852 1HG  GLU A  54      25.317  -8.120   0.126  1.00  0.55           H  
ATOM    853 2HG  GLU A  54      26.472  -7.591  -1.087  1.00  0.55           H  
ATOM    854  N   LYS A  55      26.488  -4.442   3.223  1.00  0.55           N  
ATOM    855  CA  LYS A  55      27.111  -3.424   4.070  1.00  0.55           C  
ATOM    856  C   LYS A  55      26.982  -3.814   5.545  1.00  0.55           C  
ATOM    857  O   LYS A  55      27.929  -3.672   6.328  1.00  0.55           O  
ATOM    858  CB  LYS A  55      26.496  -2.047   3.808  1.00  0.55           C  
ATOM    859  CG  LYS A  55      26.881  -1.446   2.460  1.00  0.55           C  
ATOM    860  CD  LYS A  55      26.209  -0.103   2.211  1.00  0.55           C  
ATOM    861  CE  LYS A  55      26.641   0.472   0.860  1.00  0.55           C  
ATOM    862  NZ  LYS A  55      25.959   1.757   0.542  1.00  0.55           N  
ATOM    863  H   LYS A  55      25.678  -4.205   2.643  1.00  0.55           H  
ATOM    864  HA  LYS A  55      28.172  -3.376   3.830  1.00  0.55           H  
ATOM    865 1HB  LYS A  55      25.407  -2.130   3.835  1.00  0.55           H  
ATOM    866 2HB  LYS A  55      26.791  -1.353   4.596  1.00  0.55           H  
ATOM    867 1HG  LYS A  55      27.962  -1.311   2.424  1.00  0.55           H  
ATOM    868 2HG  LYS A  55      26.597  -2.133   1.666  1.00  0.55           H  
ATOM    869 1HD  LYS A  55      25.122  -0.236   2.211  1.00  0.55           H  
ATOM    870 2HD  LYS A  55      26.476   0.595   3.002  1.00  0.55           H  
ATOM    871 1HE  LYS A  55      27.715   0.639   0.876  1.00  0.55           H  
ATOM    872 2HE  LYS A  55      26.411  -0.249   0.079  1.00  0.55           H  
ATOM    873 1HZ  LYS A  55      26.278   2.094  -0.363  1.00  0.55           H  
ATOM    874 2HZ  LYS A  55      24.955   1.607   0.508  1.00  0.55           H  
ATOM    875 3HZ  LYS A  55      26.173   2.441   1.251  1.00  0.55           H  
ATOM    876  N   SER A  56      25.826  -4.373   5.915  1.00  0.55           N  
ATOM    877  CA  SER A  56      25.599  -4.807   7.287  1.00  0.55           C  
ATOM    878  C   SER A  56      26.618  -5.887   7.635  1.00  0.55           C  
ATOM    879  O   SER A  56      27.270  -5.836   8.684  1.00  0.55           O  
ATOM    880  CB  SER A  56      24.194  -5.369   7.434  1.00  0.55           C  
ATOM    881  OG  SER A  56      23.922  -5.743   8.756  1.00  0.55           O  
ATOM    882  H   SER A  56      25.071  -4.462   5.235  1.00  0.55           H  
ATOM    883  HA  SER A  56      25.731  -3.959   7.957  1.00  0.55           H  
ATOM    884 1HB  SER A  56      23.466  -4.637   7.099  1.00  0.55           H  
ATOM    885 2HB  SER A  56      24.090  -6.234   6.800  1.00  0.55           H  
ATOM    886  HG  SER A  56      23.673  -4.915   9.211  1.00  0.55           H  
ATOM    887  N   LEU A  57      26.774  -6.855   6.722  1.00  0.55           N  
ATOM    888  CA  LEU A  57      27.676  -7.976   6.911  1.00  0.55           C  
ATOM    889  C   LEU A  57      29.106  -7.511   7.087  1.00  0.55           C  
ATOM    890  O   LEU A  57      29.772  -7.933   8.028  1.00  0.55           O  
ATOM    891  CB  LEU A  57      27.610  -8.936   5.718  1.00  0.55           C  
ATOM    892  CG  LEU A  57      28.542 -10.132   5.791  1.00  0.55           C  
ATOM    893  CD1 LEU A  57      28.166 -10.991   7.003  1.00  0.55           C  
ATOM    894  CD2 LEU A  57      28.445 -10.928   4.501  1.00  0.55           C  
ATOM    895  H   LEU A  57      26.205  -6.827   5.878  1.00  0.55           H  
ATOM    896  HA  LEU A  57      27.371  -8.510   7.810  1.00  0.55           H  
ATOM    897 1HB  LEU A  57      26.588  -9.302   5.621  1.00  0.55           H  
ATOM    898 2HB  LEU A  57      27.856  -8.381   4.814  1.00  0.55           H  
ATOM    899  HG  LEU A  57      29.566  -9.779   5.925  1.00  0.55           H  
ATOM    900 1HD1 LEU A  57      28.847 -11.831   7.073  1.00  0.55           H  
ATOM    901 2HD1 LEU A  57      28.245 -10.391   7.905  1.00  0.55           H  
ATOM    902 3HD1 LEU A  57      27.147 -11.357   6.894  1.00  0.55           H  
ATOM    903 1HD2 LEU A  57      29.125 -11.766   4.550  1.00  0.55           H  
ATOM    904 2HD2 LEU A  57      27.436 -11.288   4.371  1.00  0.55           H  
ATOM    905 3HD2 LEU A  57      28.716 -10.290   3.653  1.00  0.55           H  
ATOM    906  N   LYS A  58      29.586  -6.630   6.204  1.00  0.56           N  
ATOM    907  CA  LYS A  58      30.968  -6.176   6.302  1.00  0.56           C  
ATOM    908  C   LYS A  58      31.224  -5.469   7.627  1.00  0.56           C  
ATOM    909  O   LYS A  58      32.247  -5.697   8.277  1.00  0.56           O  
ATOM    910  CB  LYS A  58      31.303  -5.254   5.128  1.00  0.56           C  
ATOM    911  CG  LYS A  58      31.408  -5.981   3.784  1.00  0.56           C  
ATOM    912  CD  LYS A  58      31.683  -5.016   2.644  1.00  0.56           C  
ATOM    913  CE  LYS A  58      31.751  -5.747   1.309  1.00  0.56           C  
ATOM    914  NZ  LYS A  58      31.996  -4.813   0.174  1.00  0.56           N  
ATOM    915  H   LYS A  58      28.992  -6.300   5.441  1.00  0.56           H  
ATOM    916  HA  LYS A  58      31.619  -7.049   6.255  1.00  0.56           H  
ATOM    917 1HB  LYS A  58      30.516  -4.499   5.035  1.00  0.56           H  
ATOM    918 2HB  LYS A  58      32.241  -4.736   5.321  1.00  0.56           H  
ATOM    919 1HG  LYS A  58      32.216  -6.709   3.832  1.00  0.56           H  
ATOM    920 2HG  LYS A  58      30.477  -6.514   3.586  1.00  0.56           H  
ATOM    921 1HD  LYS A  58      30.879  -4.277   2.602  1.00  0.56           H  
ATOM    922 2HD  LYS A  58      32.624  -4.498   2.818  1.00  0.56           H  
ATOM    923 1HE  LYS A  58      32.554  -6.481   1.345  1.00  0.56           H  
ATOM    924 2HE  LYS A  58      30.804  -6.267   1.141  1.00  0.56           H  
ATOM    925 1HZ  LYS A  58      32.032  -5.334  -0.691  1.00  0.56           H  
ATOM    926 2HZ  LYS A  58      31.247  -4.137   0.128  1.00  0.56           H  
ATOM    927 3HZ  LYS A  58      32.874  -4.334   0.315  1.00  0.56           H  
ATOM    928  N   ILE A  59      30.275  -4.666   8.093  1.00  0.58           N  
ATOM    929  CA  ILE A  59      30.484  -4.011   9.371  1.00  0.58           C  
ATOM    930  C   ILE A  59      30.574  -5.029  10.496  1.00  0.58           C  
ATOM    931  O   ILE A  59      31.439  -4.930  11.378  1.00  0.58           O  
ATOM    932  CB  ILE A  59      29.394  -2.998   9.679  1.00  0.58           C  
ATOM    933  CG1 ILE A  59      29.484  -1.826   8.733  1.00  0.58           C  
ATOM    934  CG2 ILE A  59      29.538  -2.554  11.111  1.00  0.58           C  
ATOM    935  CD1 ILE A  59      28.288  -0.935   8.812  1.00  0.58           C  
ATOM    936  H   ILE A  59      29.425  -4.485   7.550  1.00  0.58           H  
ATOM    937  HA  ILE A  59      31.430  -3.473   9.327  1.00  0.58           H  
ATOM    938  HB  ILE A  59      28.419  -3.456   9.517  1.00  0.58           H  
ATOM    939 1HG1 ILE A  59      30.368  -1.242   8.967  1.00  0.58           H  
ATOM    940 2HG1 ILE A  59      29.572  -2.196   7.711  1.00  0.58           H  
ATOM    941 1HG2 ILE A  59      28.776  -1.814  11.362  1.00  0.58           H  
ATOM    942 2HG2 ILE A  59      29.451  -3.406  11.785  1.00  0.58           H  
ATOM    943 3HG2 ILE A  59      30.497  -2.136  11.209  1.00  0.58           H  
ATOM    944 1HD1 ILE A  59      28.413  -0.112   8.111  1.00  0.58           H  
ATOM    945 2HD1 ILE A  59      27.402  -1.510   8.555  1.00  0.58           H  
ATOM    946 3HD1 ILE A  59      28.193  -0.541   9.822  1.00  0.58           H  
ATOM    947  N   LYS A  60      29.677  -6.014  10.484  1.00  0.60           N  
ATOM    948  CA  LYS A  60      29.704  -7.035  11.514  1.00  0.60           C  
ATOM    949  C   LYS A  60      30.991  -7.865  11.427  1.00  0.60           C  
ATOM    950  O   LYS A  60      31.604  -8.169  12.443  1.00  0.60           O  
ATOM    951  CB  LYS A  60      28.470  -7.923  11.400  1.00  0.60           C  
ATOM    952  CG  LYS A  60      27.202  -7.220  11.767  1.00  0.60           C  
ATOM    953  CD  LYS A  60      25.994  -8.118  11.656  1.00  0.60           C  
ATOM    954  CE  LYS A  60      24.704  -7.314  11.811  1.00  0.60           C  
ATOM    955  NZ  LYS A  60      23.499  -8.156  11.699  1.00  0.60           N  
ATOM    956  H   LYS A  60      28.966  -6.051   9.750  1.00  0.60           H  
ATOM    957  HA  LYS A  60      29.684  -6.547  12.487  1.00  0.60           H  
ATOM    958 1HB  LYS A  60      28.368  -8.267  10.369  1.00  0.60           H  
ATOM    959 2HB  LYS A  60      28.571  -8.781  12.037  1.00  0.60           H  
ATOM    960 1HG  LYS A  60      27.274  -6.816  12.779  1.00  0.60           H  
ATOM    961 2HG  LYS A  60      27.089  -6.412  11.082  1.00  0.60           H  
ATOM    962 1HD  LYS A  60      25.994  -8.602  10.677  1.00  0.60           H  
ATOM    963 2HD  LYS A  60      26.037  -8.889  12.420  1.00  0.60           H  
ATOM    964 1HE  LYS A  60      24.694  -6.788  12.763  1.00  0.60           H  
ATOM    965 2HE  LYS A  60      24.679  -6.592  11.012  1.00  0.60           H  
ATOM    966 1HZ  LYS A  60      22.675  -7.579  11.754  1.00  0.60           H  
ATOM    967 2HZ  LYS A  60      23.536  -8.636  10.794  1.00  0.60           H  
ATOM    968 3HZ  LYS A  60      23.482  -8.832  12.444  1.00  0.60           H  
ATOM    969  N   GLU A  61      31.472  -8.176  10.217  1.00  0.62           N  
ATOM    970  CA  GLU A  61      32.707  -8.961  10.098  1.00  0.62           C  
ATOM    971  C   GLU A  61      33.894  -8.208  10.706  1.00  0.62           C  
ATOM    972  O   GLU A  61      34.788  -8.814  11.297  1.00  0.62           O  
ATOM    973  CB  GLU A  61      33.004  -9.316   8.631  1.00  0.62           C  
ATOM    974  CG  GLU A  61      32.099 -10.404   7.975  1.00  0.62           C  
ATOM    975  CD  GLU A  61      32.361 -11.820   8.485  1.00  0.62           C  
ATOM    976  OE1 GLU A  61      33.434 -12.062   8.977  1.00  0.62           O  
ATOM    977  OE2 GLU A  61      31.497 -12.660   8.349  1.00  0.62           O  
ATOM    978  H   GLU A  61      30.959  -7.908   9.380  1.00  0.62           H  
ATOM    979  HA  GLU A  61      32.577  -9.889  10.656  1.00  0.62           H  
ATOM    980 1HB  GLU A  61      32.906  -8.412   8.028  1.00  0.62           H  
ATOM    981 2HB  GLU A  61      34.037  -9.647   8.545  1.00  0.62           H  
ATOM    982 1HG  GLU A  61      31.062 -10.153   8.179  1.00  0.62           H  
ATOM    983 2HG  GLU A  61      32.237 -10.376   6.895  1.00  0.62           H  
ATOM    984  N   ILE A  62      33.897  -6.883  10.562  1.00  0.65           N  
ATOM    985  CA  ILE A  62      34.940  -6.036  11.124  1.00  0.65           C  
ATOM    986  C   ILE A  62      34.844  -5.870  12.650  1.00  0.65           C  
ATOM    987  O   ILE A  62      35.860  -5.938  13.349  1.00  0.65           O  
ATOM    988  CB  ILE A  62      34.891  -4.643  10.478  1.00  0.65           C  
ATOM    989  CG1 ILE A  62      35.253  -4.735   8.998  1.00  0.65           C  
ATOM    990  CG2 ILE A  62      35.815  -3.684  11.212  1.00  0.65           C  
ATOM    991  CD1 ILE A  62      34.933  -3.473   8.235  1.00  0.65           C  
ATOM    992  H   ILE A  62      33.150  -6.449  10.016  1.00  0.65           H  
ATOM    993  HA  ILE A  62      35.901  -6.491  10.894  1.00  0.65           H  
ATOM    994  HB  ILE A  62      33.869  -4.263  10.533  1.00  0.65           H  
ATOM    995 1HG1 ILE A  62      36.319  -4.935   8.906  1.00  0.65           H  
ATOM    996 2HG1 ILE A  62      34.709  -5.563   8.550  1.00  0.65           H  
ATOM    997 1HG2 ILE A  62      35.753  -2.704  10.755  1.00  0.65           H  
ATOM    998 2HG2 ILE A  62      35.512  -3.613  12.256  1.00  0.65           H  
ATOM    999 3HG2 ILE A  62      36.839  -4.049  11.156  1.00  0.65           H  
ATOM   1000 1HD1 ILE A  62      35.210  -3.600   7.190  1.00  0.65           H  
ATOM   1001 2HD1 ILE A  62      33.861  -3.276   8.305  1.00  0.65           H  
ATOM   1002 3HD1 ILE A  62      35.486  -2.638   8.660  1.00  0.65           H  
ATOM   1003  N   SER A  63      33.635  -5.594  13.157  1.00  0.67           N  
ATOM   1004  CA  SER A  63      33.424  -5.321  14.582  1.00  0.67           C  
ATOM   1005  C   SER A  63      33.128  -6.517  15.515  1.00  0.67           C  
ATOM   1006  O   SER A  63      33.348  -6.418  16.725  1.00  0.67           O  
ATOM   1007  CB  SER A  63      32.316  -4.288  14.696  1.00  0.67           C  
ATOM   1008  OG  SER A  63      31.113  -4.767  14.162  1.00  0.67           O  
ATOM   1009  H   SER A  63      32.835  -5.543  12.526  1.00  0.67           H  
ATOM   1010  HA  SER A  63      34.337  -4.855  14.948  1.00  0.67           H  
ATOM   1011 1HB  SER A  63      32.173  -4.028  15.740  1.00  0.67           H  
ATOM   1012 2HB  SER A  63      32.611  -3.383  14.168  1.00  0.67           H  
ATOM   1013  HG  SER A  63      31.284  -4.881  13.197  1.00  0.67           H  
ATOM   1014  N   LEU A  64      32.637  -7.623  14.979  1.00  0.69           N  
ATOM   1015  CA  LEU A  64      32.278  -8.804  15.759  1.00  0.69           C  
ATOM   1016  C   LEU A  64      33.213  -9.960  15.399  1.00  0.69           C  
ATOM   1017  O   LEU A  64      33.876  -9.905  14.369  1.00  0.69           O  
ATOM   1018  CB  LEU A  64      30.819  -9.165  15.468  1.00  0.69           C  
ATOM   1019  CG  LEU A  64      29.812  -8.063  15.731  1.00  0.69           C  
ATOM   1020  CD1 LEU A  64      28.465  -8.540  15.315  1.00  0.69           C  
ATOM   1021  CD2 LEU A  64      29.826  -7.701  17.202  1.00  0.69           C  
ATOM   1022  H   LEU A  64      32.459  -7.657  13.980  1.00  0.69           H  
ATOM   1023  HA  LEU A  64      32.386  -8.565  16.814  1.00  0.69           H  
ATOM   1024 1HB  LEU A  64      30.739  -9.430  14.416  1.00  0.69           H  
ATOM   1025 2HB  LEU A  64      30.514 -10.024  16.033  1.00  0.69           H  
ATOM   1026  HG  LEU A  64      30.065  -7.185  15.131  1.00  0.69           H  
ATOM   1027 1HD1 LEU A  64      27.727  -7.759  15.484  1.00  0.69           H  
ATOM   1028 2HD1 LEU A  64      28.481  -8.800  14.272  1.00  0.69           H  
ATOM   1029 3HD1 LEU A  64      28.206  -9.415  15.897  1.00  0.69           H  
ATOM   1030 1HD2 LEU A  64      29.099  -6.909  17.389  1.00  0.69           H  
ATOM   1031 2HD2 LEU A  64      29.567  -8.582  17.793  1.00  0.69           H  
ATOM   1032 3HD2 LEU A  64      30.821  -7.353  17.483  1.00  0.69           H  
ATOM   1033  N   PRO A  65      33.359 -10.999  16.225  1.00  0.69           N  
ATOM   1034  CA  PRO A  65      34.135 -12.161  15.861  1.00  0.69           C  
ATOM   1035  C   PRO A  65      33.408 -12.851  14.700  1.00  0.69           C  
ATOM   1036  O   PRO A  65      32.178 -12.828  14.653  1.00  0.69           O  
ATOM   1037  CB  PRO A  65      34.171 -12.967  17.173  1.00  0.69           C  
ATOM   1038  CG  PRO A  65      32.963 -12.480  17.971  1.00  0.69           C  
ATOM   1039  CD  PRO A  65      32.809 -11.009  17.594  1.00  0.69           C  
ATOM   1040  HA  PRO A  65      35.137 -11.815  15.571  1.00  0.69           H  
ATOM   1041 1HB  PRO A  65      34.121 -14.043  16.958  1.00  0.69           H  
ATOM   1042 2HB  PRO A  65      35.124 -12.791  17.696  1.00  0.69           H  
ATOM   1043 1HG  PRO A  65      32.081 -13.084  17.724  1.00  0.69           H  
ATOM   1044 2HG  PRO A  65      33.145 -12.619  19.049  1.00  0.69           H  
ATOM   1045 1HD  PRO A  65      31.762 -10.742  17.636  1.00  0.69           H  
ATOM   1046 2HD  PRO A  65      33.420 -10.371  18.251  1.00  0.69           H  
ATOM   1047  N   PRO A  66      34.127 -13.568  13.822  1.00  0.69           N  
ATOM   1048  CA  PRO A  66      33.639 -14.233  12.615  1.00  0.69           C  
ATOM   1049  C   PRO A  66      32.606 -15.315  12.867  1.00  0.69           C  
ATOM   1050  O   PRO A  66      31.878 -15.711  11.961  1.00  0.69           O  
ATOM   1051  CB  PRO A  66      34.913 -14.837  12.025  1.00  0.69           C  
ATOM   1052  CG  PRO A  66      35.865 -14.963  13.193  1.00  0.69           C  
ATOM   1053  CD  PRO A  66      35.564 -13.770  14.066  1.00  0.69           C  
ATOM   1054  HA  PRO A  66      33.246 -13.471  11.925  1.00  0.69           H  
ATOM   1055 1HB  PRO A  66      34.679 -15.809  11.563  1.00  0.69           H  
ATOM   1056 2HB  PRO A  66      35.295 -14.186  11.222  1.00  0.69           H  
ATOM   1057 1HG  PRO A  66      35.697 -15.924  13.708  1.00  0.69           H  
ATOM   1058 2HG  PRO A  66      36.906 -14.976  12.834  1.00  0.69           H  
ATOM   1059 1HD  PRO A  66      35.772 -14.032  15.107  1.00  0.69           H  
ATOM   1060 2HD  PRO A  66      36.135 -12.889  13.729  1.00  0.69           H  
ATOM   1061  N   ASN A  67      32.557 -15.813  14.092  1.00  0.67           N  
ATOM   1062  CA  ASN A  67      31.618 -16.859  14.428  1.00  0.67           C  
ATOM   1063  C   ASN A  67      30.387 -16.320  15.165  1.00  0.67           C  
ATOM   1064  O   ASN A  67      29.619 -17.091  15.731  1.00  0.67           O  
ATOM   1065  CB  ASN A  67      32.309 -17.908  15.265  1.00  0.67           C  
ATOM   1066  CG  ASN A  67      33.406 -18.630  14.509  1.00  0.67           C  
ATOM   1067  OD1 ASN A  67      33.285 -18.971  13.325  1.00  0.67           O  
ATOM   1068  ND2 ASN A  67      34.497 -18.869  15.196  1.00  0.67           N  
ATOM   1069  H   ASN A  67      33.172 -15.461  14.807  1.00  0.67           H  
ATOM   1070  HA  ASN A  67      31.276 -17.319  13.505  1.00  0.67           H  
ATOM   1071 1HB  ASN A  67      32.741 -17.436  16.150  1.00  0.67           H  
ATOM   1072 2HB  ASN A  67      31.575 -18.641  15.607  1.00  0.67           H  
ATOM   1073 1HD2 ASN A  67      35.268 -19.339  14.769  1.00  0.67           H  
ATOM   1074 2HD2 ASN A  67      34.560 -18.580  16.152  1.00  0.67           H  
ATOM   1075  N   HIS A  68      30.202 -15.005  15.198  1.00  0.66           N  
ATOM   1076  CA  HIS A  68      29.062 -14.448  15.916  1.00  0.66           C  
ATOM   1077  C   HIS A  68      27.727 -14.814  15.204  1.00  0.66           C  
ATOM   1078  O   HIS A  68      27.626 -14.684  13.981  1.00  0.66           O  
ATOM   1079  CB  HIS A  68      29.234 -12.923  16.010  1.00  0.66           C  
ATOM   1080  CG  HIS A  68      28.368 -12.226  17.004  1.00  0.66           C  
ATOM   1081  ND1 HIS A  68      27.032 -11.954  16.798  1.00  0.66           N  
ATOM   1082  CD2 HIS A  68      28.668 -11.741  18.231  1.00  0.66           C  
ATOM   1083  CE1 HIS A  68      26.545 -11.342  17.874  1.00  0.66           C  
ATOM   1084  NE2 HIS A  68      27.520 -11.200  18.749  1.00  0.66           N  
ATOM   1085  H   HIS A  68      30.867 -14.372  14.749  1.00  0.66           H  
ATOM   1086  HA  HIS A  68      29.080 -14.832  16.926  1.00  0.66           H  
ATOM   1087 1HB  HIS A  68      30.262 -12.696  16.262  1.00  0.66           H  
ATOM   1088 2HB  HIS A  68      29.049 -12.480  15.033  1.00  0.66           H  
ATOM   1089  HD2 HIS A  68      29.643 -11.780  18.718  1.00  0.66           H  
ATOM   1090  HE1 HIS A  68      25.517 -11.007  18.008  1.00  0.66           H  
ATOM   1091  HE2 HIS A  68      27.441 -10.764  19.659  1.00  0.66           H  
ATOM   1092  N   PRO A  69      26.664 -15.218  15.930  1.00  0.64           N  
ATOM   1093  CA  PRO A  69      25.328 -15.486  15.406  1.00  0.64           C  
ATOM   1094  C   PRO A  69      24.745 -14.353  14.546  1.00  0.64           C  
ATOM   1095  O   PRO A  69      23.944 -14.616  13.643  1.00  0.64           O  
ATOM   1096  CB  PRO A  69      24.512 -15.699  16.685  1.00  0.64           C  
ATOM   1097  CG  PRO A  69      25.507 -16.259  17.672  1.00  0.64           C  
ATOM   1098  CD  PRO A  69      26.807 -15.537  17.371  1.00  0.64           C  
ATOM   1099  HA  PRO A  69      25.368 -16.422  14.826  1.00  0.64           H  
ATOM   1100 1HB  PRO A  69      24.076 -14.744  17.015  1.00  0.64           H  
ATOM   1101 2HB  PRO A  69      23.674 -16.386  16.488  1.00  0.64           H  
ATOM   1102 1HG  PRO A  69      25.155 -16.095  18.700  1.00  0.64           H  
ATOM   1103 2HG  PRO A  69      25.593 -17.353  17.538  1.00  0.64           H  
ATOM   1104 1HD  PRO A  69      26.903 -14.628  17.979  1.00  0.64           H  
ATOM   1105 2HD  PRO A  69      27.622 -16.257  17.534  1.00  0.64           H  
ATOM   1106  N   SER A  70      25.116 -13.084  14.801  1.00  0.63           N  
ATOM   1107  CA  SER A  70      24.556 -12.010  13.981  1.00  0.63           C  
ATOM   1108  C   SER A  70      25.128 -12.029  12.559  1.00  0.63           C  
ATOM   1109  O   SER A  70      24.528 -11.475  11.621  1.00  0.63           O  
ATOM   1110  CB  SER A  70      24.807 -10.670  14.628  1.00  0.63           C  
ATOM   1111  OG  SER A  70      26.156 -10.387  14.631  1.00  0.63           O  
ATOM   1112  H   SER A  70      25.777 -12.839  15.540  1.00  0.63           H  
ATOM   1113  HA  SER A  70      23.477 -12.160  13.917  1.00  0.63           H  
ATOM   1114 1HB  SER A  70      24.273  -9.900  14.089  1.00  0.63           H  
ATOM   1115 2HB  SER A  70      24.430 -10.677  15.647  1.00  0.63           H  
ATOM   1116  HG  SER A  70      26.529 -10.936  15.343  1.00  0.63           H  
ATOM   1117  N   LEU A  71      26.277 -12.683  12.385  1.00  0.61           N  
ATOM   1118  CA  LEU A  71      26.866 -12.817  11.073  1.00  0.61           C  
ATOM   1119  C   LEU A  71      26.112 -13.904  10.389  1.00  0.61           C  
ATOM   1120  O   LEU A  71      25.761 -13.782   9.221  1.00  0.61           O  
ATOM   1121  CB  LEU A  71      28.340 -13.170  11.167  1.00  0.61           C  
ATOM   1122  CG  LEU A  71      29.208 -12.113  11.676  1.00  0.61           C  
ATOM   1123  CD1 LEU A  71      30.547 -12.659  11.948  1.00  0.61           C  
ATOM   1124  CD2 LEU A  71      29.303 -11.095  10.625  1.00  0.61           C  
ATOM   1125  H   LEU A  71      26.733 -13.142  13.169  1.00  0.61           H  
ATOM   1126  HA  LEU A  71      26.748 -11.887  10.520  1.00  0.61           H  
ATOM   1127 1HB  LEU A  71      28.459 -14.022  11.814  1.00  0.61           H  
ATOM   1128 2HB  LEU A  71      28.698 -13.442  10.175  1.00  0.61           H  
ATOM   1129  HG  LEU A  71      28.804 -11.687  12.599  1.00  0.61           H  
ATOM   1130 1HD1 LEU A  71      31.206 -11.864  12.306  1.00  0.61           H  
ATOM   1131 2HD1 LEU A  71      30.461 -13.430  12.706  1.00  0.61           H  
ATOM   1132 3HD1 LEU A  71      30.957 -13.088  11.030  1.00  0.61           H  
ATOM   1133 1HD2 LEU A  71      29.958 -10.330  10.959  1.00  0.61           H  
ATOM   1134 2HD2 LEU A  71      29.707 -11.548   9.728  1.00  0.61           H  
ATOM   1135 3HD2 LEU A  71      28.316 -10.691  10.415  1.00  0.61           H  
ATOM   1136  N   ALA A  72      25.799 -14.956  11.146  1.00  0.60           N  
ATOM   1137  CA  ALA A  72      25.061 -16.072  10.572  1.00  0.60           C  
ATOM   1138  C   ALA A  72      23.719 -15.595  10.039  1.00  0.60           C  
ATOM   1139  O   ALA A  72      23.345 -15.887   8.899  1.00  0.60           O  
ATOM   1140  CB  ALA A  72      24.832 -17.136  11.618  1.00  0.60           C  
ATOM   1141  H   ALA A  72      26.126 -14.978  12.115  1.00  0.60           H  
ATOM   1142  HA  ALA A  72      25.641 -16.481   9.748  1.00  0.60           H  
ATOM   1143 1HB  ALA A  72      24.299 -17.967  11.179  1.00  0.60           H  
ATOM   1144 2HB  ALA A  72      25.754 -17.479  11.989  1.00  0.60           H  
ATOM   1145 3HB  ALA A  72      24.250 -16.738  12.431  1.00  0.60           H  
ATOM   1146  N   THR A  73      23.058 -14.743  10.825  1.00  0.59           N  
ATOM   1147  CA  THR A  73      21.779 -14.183  10.429  1.00  0.59           C  
ATOM   1148  C   THR A  73      21.935 -13.332   9.179  1.00  0.59           C  
ATOM   1149  O   THR A  73      21.125 -13.421   8.254  1.00  0.59           O  
ATOM   1150  CB  THR A  73      21.156 -13.339  11.551  1.00  0.59           C  
ATOM   1151  OG1 THR A  73      20.909 -14.166  12.702  1.00  0.59           O  
ATOM   1152  CG2 THR A  73      19.856 -12.724  11.065  1.00  0.59           C  
ATOM   1153  H   THR A  73      23.432 -14.538  11.752  1.00  0.59           H  
ATOM   1154  HA  THR A  73      21.100 -15.004  10.199  1.00  0.59           H  
ATOM   1155  HB  THR A  73      21.850 -12.546  11.832  1.00  0.59           H  
ATOM   1156  HG1 THR A  73      21.758 -14.500  13.045  1.00  0.59           H  
ATOM   1157 1HG2 THR A  73      19.420 -12.121  11.859  1.00  0.59           H  
ATOM   1158 2HG2 THR A  73      20.058 -12.094  10.198  1.00  0.59           H  
ATOM   1159 3HG2 THR A  73      19.161 -13.514  10.784  1.00  0.59           H  
ATOM   1160  N   SER A  74      22.975 -12.502   9.142  1.00  0.58           N  
ATOM   1161  CA  SER A  74      23.194 -11.646   7.992  1.00  0.58           C  
ATOM   1162  C   SER A  74      23.451 -12.491   6.739  1.00  0.58           C  
ATOM   1163  O   SER A  74      22.904 -12.204   5.672  1.00  0.58           O  
ATOM   1164  CB  SER A  74      24.353 -10.729   8.282  1.00  0.58           C  
ATOM   1165  OG  SER A  74      24.043  -9.894   9.376  1.00  0.58           O  
ATOM   1166  H   SER A  74      23.614 -12.437   9.935  1.00  0.58           H  
ATOM   1167  HA  SER A  74      22.297 -11.048   7.829  1.00  0.58           H  
ATOM   1168 1HB  SER A  74      25.241 -11.314   8.507  1.00  0.58           H  
ATOM   1169 2HB  SER A  74      24.570 -10.122   7.402  1.00  0.58           H  
ATOM   1170  HG  SER A  74      24.108 -10.490  10.165  1.00  0.58           H  
ATOM   1171  N   TYR A  75      24.232 -13.572   6.874  1.00  0.57           N  
ATOM   1172  CA  TYR A  75      24.496 -14.455   5.741  1.00  0.57           C  
ATOM   1173  C   TYR A  75      23.193 -15.090   5.264  1.00  0.57           C  
ATOM   1174  O   TYR A  75      22.953 -15.192   4.058  1.00  0.57           O  
ATOM   1175  CB  TYR A  75      25.509 -15.553   6.110  1.00  0.57           C  
ATOM   1176  CG  TYR A  75      26.978 -15.147   6.112  1.00  0.57           C  
ATOM   1177  CD1 TYR A  75      27.688 -15.073   7.288  1.00  0.57           C  
ATOM   1178  CD2 TYR A  75      27.610 -14.877   4.924  1.00  0.57           C  
ATOM   1179  CE1 TYR A  75      29.010 -14.702   7.281  1.00  0.57           C  
ATOM   1180  CE2 TYR A  75      28.933 -14.517   4.907  1.00  0.57           C  
ATOM   1181  CZ  TYR A  75      29.633 -14.420   6.089  1.00  0.57           C  
ATOM   1182  OH  TYR A  75      30.959 -14.048   6.090  1.00  0.57           O  
ATOM   1183  H   TYR A  75      24.662 -13.769   7.775  1.00  0.57           H  
ATOM   1184  HA  TYR A  75      24.902 -13.862   4.923  1.00  0.57           H  
ATOM   1185 1HB  TYR A  75      25.271 -15.931   7.106  1.00  0.57           H  
ATOM   1186 2HB  TYR A  75      25.397 -16.384   5.423  1.00  0.57           H  
ATOM   1187  HD1 TYR A  75      27.206 -15.304   8.218  1.00  0.57           H  
ATOM   1188  HD2 TYR A  75      27.068 -14.953   4.010  1.00  0.57           H  
ATOM   1189  HE1 TYR A  75      29.570 -14.632   8.212  1.00  0.57           H  
ATOM   1190  HE2 TYR A  75      29.426 -14.302   3.961  1.00  0.57           H  
ATOM   1191  HH  TYR A  75      31.177 -13.617   6.952  1.00  0.57           H  
ATOM   1192  N   ASN A  76      22.321 -15.464   6.211  1.00  0.56           N  
ATOM   1193  CA  ASN A  76      21.030 -16.065   5.895  1.00  0.56           C  
ATOM   1194  C   ASN A  76      20.209 -15.101   5.061  1.00  0.56           C  
ATOM   1195  O   ASN A  76      19.686 -15.473   4.005  1.00  0.56           O  
ATOM   1196  CB  ASN A  76      20.253 -16.429   7.151  1.00  0.56           C  
ATOM   1197  CG  ASN A  76      18.992 -17.201   6.865  1.00  0.56           C  
ATOM   1198  OD1 ASN A  76      17.925 -16.646   6.558  1.00  0.56           O  
ATOM   1199  ND2 ASN A  76      19.103 -18.488   6.969  1.00  0.56           N  
ATOM   1200  H   ASN A  76      22.586 -15.372   7.192  1.00  0.56           H  
ATOM   1201  HA  ASN A  76      21.200 -16.965   5.306  1.00  0.56           H  
ATOM   1202 1HB  ASN A  76      20.890 -17.009   7.818  1.00  0.56           H  
ATOM   1203 2HB  ASN A  76      19.978 -15.526   7.681  1.00  0.56           H  
ATOM   1204 1HD2 ASN A  76      18.315 -19.076   6.799  1.00  0.56           H  
ATOM   1205 2HD2 ASN A  76      20.011 -18.881   7.237  1.00  0.56           H  
ATOM   1206  N   ASN A  77      20.104 -13.854   5.533  1.00  0.56           N  
ATOM   1207  CA  ASN A  77      19.318 -12.842   4.845  1.00  0.56           C  
ATOM   1208  C   ASN A  77      19.833 -12.614   3.433  1.00  0.56           C  
ATOM   1209  O   ASN A  77      19.044 -12.516   2.486  1.00  0.56           O  
ATOM   1210  CB  ASN A  77      19.352 -11.550   5.631  1.00  0.56           C  
ATOM   1211  CG  ASN A  77      18.503 -11.589   6.878  1.00  0.56           C  
ATOM   1212  OD1 ASN A  77      17.586 -12.410   6.999  1.00  0.56           O  
ATOM   1213  ND2 ASN A  77      18.790 -10.718   7.814  1.00  0.56           N  
ATOM   1214  H   ASN A  77      20.568 -13.620   6.412  1.00  0.56           H  
ATOM   1215  HA  ASN A  77      18.289 -13.191   4.772  1.00  0.56           H  
ATOM   1216 1HB  ASN A  77      20.382 -11.327   5.914  1.00  0.56           H  
ATOM   1217 2HB  ASN A  77      19.015 -10.758   5.005  1.00  0.56           H  
ATOM   1218 1HD2 ASN A  77      18.252 -10.700   8.656  1.00  0.56           H  
ATOM   1219 2HD2 ASN A  77      19.548 -10.082   7.697  1.00  0.56           H  
ATOM   1220  N   ILE A  78      21.151 -12.621   3.271  1.00  0.56           N  
ATOM   1221  CA  ILE A  78      21.724 -12.448   1.955  1.00  0.56           C  
ATOM   1222  C   ILE A  78      21.405 -13.639   1.069  1.00  0.56           C  
ATOM   1223  O   ILE A  78      21.060 -13.468  -0.103  1.00  0.56           O  
ATOM   1224  CB  ILE A  78      23.220 -12.219   2.008  1.00  0.56           C  
ATOM   1225  CG1 ILE A  78      23.502 -10.923   2.655  1.00  0.56           C  
ATOM   1226  CG2 ILE A  78      23.669 -12.176   0.647  1.00  0.56           C  
ATOM   1227  CD1 ILE A  78      24.933 -10.704   3.028  1.00  0.56           C  
ATOM   1228  H   ILE A  78      21.763 -12.702   4.086  1.00  0.56           H  
ATOM   1229  HA  ILE A  78      21.276 -11.564   1.504  1.00  0.56           H  
ATOM   1230  HB  ILE A  78      23.718 -13.001   2.574  1.00  0.56           H  
ATOM   1231 1HG1 ILE A  78      23.209 -10.135   1.970  1.00  0.56           H  
ATOM   1232 2HG1 ILE A  78      22.896 -10.858   3.555  1.00  0.56           H  
ATOM   1233 1HG2 ILE A  78      24.714 -11.970   0.598  1.00  0.56           H  
ATOM   1234 2HG2 ILE A  78      23.449 -13.128   0.208  1.00  0.56           H  
ATOM   1235 3HG2 ILE A  78      23.135 -11.404   0.138  1.00  0.56           H  
ATOM   1236 1HD1 ILE A  78      25.047  -9.727   3.497  1.00  0.56           H  
ATOM   1237 2HD1 ILE A  78      25.233 -11.481   3.725  1.00  0.56           H  
ATOM   1238 3HD1 ILE A  78      25.552 -10.747   2.136  1.00  0.56           H  
ATOM   1239  N   GLY A  79      21.544 -14.855   1.614  1.00  0.56           N  
ATOM   1240  CA  GLY A  79      21.243 -16.064   0.858  1.00  0.56           C  
ATOM   1241  C   GLY A  79      19.789 -16.024   0.388  1.00  0.56           C  
ATOM   1242  O   GLY A  79      19.484 -16.404  -0.746  1.00  0.56           O  
ATOM   1243  H   GLY A  79      21.862 -14.939   2.579  1.00  0.56           H  
ATOM   1244 1HA  GLY A  79      21.914 -16.136   0.010  1.00  0.56           H  
ATOM   1245 2HA  GLY A  79      21.411 -16.939   1.488  1.00  0.56           H  
ATOM   1246  N   GLY A  80      18.911 -15.481   1.244  1.00  0.57           N  
ATOM   1247  CA  GLY A  80      17.493 -15.298   0.956  1.00  0.57           C  
ATOM   1248  C   GLY A  80      17.332 -14.423  -0.268  1.00  0.57           C  
ATOM   1249  O   GLY A  80      16.652 -14.792  -1.229  1.00  0.57           O  
ATOM   1250  H   GLY A  80      19.249 -15.217   2.170  1.00  0.57           H  
ATOM   1251 1HA  GLY A  80      17.016 -16.259   0.783  1.00  0.57           H  
ATOM   1252 2HA  GLY A  80      17.011 -14.832   1.815  1.00  0.57           H  
ATOM   1253  N   VAL A  81      17.977 -13.265  -0.246  1.00  0.58           N  
ATOM   1254  CA  VAL A  81      17.897 -12.358  -1.371  1.00  0.58           C  
ATOM   1255  C   VAL A  81      18.438 -12.995  -2.639  1.00  0.58           C  
ATOM   1256  O   VAL A  81      17.805 -12.909  -3.692  1.00  0.58           O  
ATOM   1257  CB  VAL A  81      18.656 -11.073  -1.065  1.00  0.58           C  
ATOM   1258  CG1 VAL A  81      18.768 -10.246  -2.272  1.00  0.58           C  
ATOM   1259  CG2 VAL A  81      17.923 -10.329  -0.065  1.00  0.58           C  
ATOM   1260  H   VAL A  81      18.514 -13.009   0.586  1.00  0.58           H  
ATOM   1261  HA  VAL A  81      16.850 -12.101  -1.527  1.00  0.58           H  
ATOM   1262  HB  VAL A  81      19.660 -11.306  -0.706  1.00  0.58           H  
ATOM   1263 1HG1 VAL A  81      19.279  -9.338  -2.022  1.00  0.58           H  
ATOM   1264 2HG1 VAL A  81      19.322 -10.796  -3.019  1.00  0.58           H  
ATOM   1265 3HG1 VAL A  81      17.781 -10.009  -2.637  1.00  0.58           H  
ATOM   1266 1HG2 VAL A  81      18.444  -9.403   0.148  1.00  0.58           H  
ATOM   1267 2HG2 VAL A  81      16.933 -10.104  -0.443  1.00  0.58           H  
ATOM   1268 3HG2 VAL A  81      17.834 -10.925   0.841  1.00  0.58           H  
ATOM   1269  N   TYR A  82      19.579 -13.666  -2.558  1.00  0.59           N  
ATOM   1270  CA  TYR A  82      20.086 -14.288  -3.763  1.00  0.59           C  
ATOM   1271  C   TYR A  82      19.096 -15.313  -4.305  1.00  0.59           C  
ATOM   1272  O   TYR A  82      18.856 -15.365  -5.515  1.00  0.59           O  
ATOM   1273  CB  TYR A  82      21.420 -14.958  -3.511  1.00  0.59           C  
ATOM   1274  CG  TYR A  82      22.618 -14.065  -3.480  1.00  0.59           C  
ATOM   1275  CD1 TYR A  82      23.407 -14.084  -2.392  1.00  0.59           C  
ATOM   1276  CD2 TYR A  82      22.938 -13.239  -4.553  1.00  0.59           C  
ATOM   1277  CE1 TYR A  82      24.516 -13.308  -2.338  1.00  0.59           C  
ATOM   1278  CE2 TYR A  82      24.079 -12.451  -4.493  1.00  0.59           C  
ATOM   1279  CZ  TYR A  82      24.879 -12.497  -3.364  1.00  0.59           C  
ATOM   1280  OH  TYR A  82      26.050 -11.722  -3.258  1.00  0.59           O  
ATOM   1281  H   TYR A  82      20.084 -13.726  -1.673  1.00  0.59           H  
ATOM   1282  HA  TYR A  82      20.221 -13.516  -4.520  1.00  0.59           H  
ATOM   1283 1HB  TYR A  82      21.371 -15.477  -2.552  1.00  0.59           H  
ATOM   1284 2HB  TYR A  82      21.586 -15.712  -4.266  1.00  0.59           H  
ATOM   1285  HD1 TYR A  82      23.152 -14.727  -1.552  1.00  0.59           H  
ATOM   1286  HD2 TYR A  82      22.304 -13.215  -5.441  1.00  0.59           H  
ATOM   1287  HE1 TYR A  82      25.105 -13.336  -1.472  1.00  0.59           H  
ATOM   1288  HE2 TYR A  82      24.339 -11.807  -5.334  1.00  0.59           H  
ATOM   1289  HH  TYR A  82      26.596 -12.005  -2.476  1.00  0.59           H  
ATOM   1290  N   ALA A  83      18.467 -16.097  -3.417  1.00  0.60           N  
ATOM   1291  CA  ALA A  83      17.487 -17.078  -3.861  1.00  0.60           C  
ATOM   1292  C   ALA A  83      16.320 -16.385  -4.559  1.00  0.60           C  
ATOM   1293  O   ALA A  83      15.880 -16.815  -5.624  1.00  0.60           O  
ATOM   1294  CB  ALA A  83      16.971 -17.886  -2.674  1.00  0.60           C  
ATOM   1295  H   ALA A  83      18.696 -16.033  -2.424  1.00  0.60           H  
ATOM   1296  HA  ALA A  83      17.970 -17.744  -4.575  1.00  0.60           H  
ATOM   1297 1HB  ALA A  83      16.252 -18.622  -3.017  1.00  0.60           H  
ATOM   1298 2HB  ALA A  83      17.806 -18.387  -2.186  1.00  0.60           H  
ATOM   1299 3HB  ALA A  83      16.491 -17.217  -1.964  1.00  0.60           H  
ATOM   1300  N   ASN A  84      15.883 -15.248  -4.018  1.00  0.61           N  
ATOM   1301  CA  ASN A  84      14.756 -14.502  -4.575  1.00  0.61           C  
ATOM   1302  C   ASN A  84      15.095 -13.925  -5.953  1.00  0.61           C  
ATOM   1303  O   ASN A  84      14.224 -13.777  -6.813  1.00  0.61           O  
ATOM   1304  CB  ASN A  84      14.337 -13.423  -3.601  1.00  0.61           C  
ATOM   1305  CG  ASN A  84      13.670 -14.013  -2.380  1.00  0.61           C  
ATOM   1306  OD1 ASN A  84      13.099 -15.110  -2.444  1.00  0.61           O  
ATOM   1307  ND2 ASN A  84      13.746 -13.329  -1.266  1.00  0.61           N  
ATOM   1308  H   ASN A  84      16.304 -14.924  -3.146  1.00  0.61           H  
ATOM   1309  HA  ASN A  84      13.922 -15.191  -4.709  1.00  0.61           H  
ATOM   1310 1HB  ASN A  84      15.205 -12.842  -3.293  1.00  0.61           H  
ATOM   1311 2HB  ASN A  84      13.648 -12.751  -4.092  1.00  0.61           H  
ATOM   1312 1HD2 ASN A  84      13.330 -13.690  -0.433  1.00  0.61           H  
ATOM   1313 2HD2 ASN A  84      14.223 -12.450  -1.243  1.00  0.61           H  
ATOM   1314  N   MET A  85      16.381 -13.647  -6.167  1.00  0.62           N  
ATOM   1315  CA  MET A  85      16.908 -13.130  -7.427  1.00  0.62           C  
ATOM   1316  C   MET A  85      17.239 -14.255  -8.426  1.00  0.62           C  
ATOM   1317  O   MET A  85      17.682 -13.984  -9.543  1.00  0.62           O  
ATOM   1318  CB  MET A  85      18.151 -12.281  -7.140  1.00  0.62           C  
ATOM   1319  CG  MET A  85      17.846 -10.994  -6.331  1.00  0.62           C  
ATOM   1320  SD  MET A  85      19.328 -10.067  -5.773  1.00  0.62           S  
ATOM   1321  CE  MET A  85      19.975  -9.341  -7.250  1.00  0.62           C  
ATOM   1322  H   MET A  85      17.029 -13.762  -5.386  1.00  0.62           H  
ATOM   1323  HA  MET A  85      16.147 -12.498  -7.880  1.00  0.62           H  
ATOM   1324 1HB  MET A  85      18.867 -12.873  -6.569  1.00  0.62           H  
ATOM   1325 2HB  MET A  85      18.632 -11.999  -8.076  1.00  0.62           H  
ATOM   1326 1HG  MET A  85      17.240 -10.327  -6.941  1.00  0.62           H  
ATOM   1327 2HG  MET A  85      17.262 -11.263  -5.456  1.00  0.62           H  
ATOM   1328 1HE  MET A  85      20.866  -8.760  -7.006  1.00  0.62           H  
ATOM   1329 2HE  MET A  85      20.239 -10.131  -7.960  1.00  0.62           H  
ATOM   1330 3HE  MET A  85      19.224  -8.684  -7.693  1.00  0.62           H  
ATOM   1331  N   GLY A  86      17.043 -15.519  -8.020  1.00  0.62           N  
ATOM   1332  CA  GLY A  86      17.346 -16.685  -8.846  1.00  0.62           C  
ATOM   1333  C   GLY A  86      18.813 -17.133  -8.786  1.00  0.62           C  
ATOM   1334  O   GLY A  86      19.217 -18.089  -9.461  1.00  0.62           O  
ATOM   1335  H   GLY A  86      16.652 -15.705  -7.097  1.00  0.62           H  
ATOM   1336 1HA  GLY A  86      16.708 -17.508  -8.523  1.00  0.62           H  
ATOM   1337 2HA  GLY A  86      17.076 -16.469  -9.878  1.00  0.62           H  
ATOM   1338  N   GLU A  87      19.634 -16.465  -7.980  1.00  0.62           N  
ATOM   1339  CA  GLU A  87      21.050 -16.804  -7.922  1.00  0.62           C  
ATOM   1340  C   GLU A  87      21.253 -17.877  -6.867  1.00  0.62           C  
ATOM   1341  O   GLU A  87      21.829 -17.648  -5.800  1.00  0.62           O  
ATOM   1342  CB  GLU A  87      21.901 -15.566  -7.635  1.00  0.62           C  
ATOM   1343  CG  GLU A  87      21.806 -14.459  -8.703  1.00  0.62           C  
ATOM   1344  CD  GLU A  87      22.803 -13.315  -8.502  1.00  0.62           C  
ATOM   1345  OE1 GLU A  87      23.954 -13.500  -8.846  1.00  0.62           O  
ATOM   1346  OE2 GLU A  87      22.434 -12.284  -8.000  1.00  0.62           O  
ATOM   1347  H   GLU A  87      19.269 -15.735  -7.373  1.00  0.62           H  
ATOM   1348  HA  GLU A  87      21.354 -17.209  -8.887  1.00  0.62           H  
ATOM   1349 1HB  GLU A  87      21.587 -15.136  -6.688  1.00  0.62           H  
ATOM   1350 2HB  GLU A  87      22.945 -15.858  -7.533  1.00  0.62           H  
ATOM   1351 1HG  GLU A  87      21.972 -14.904  -9.683  1.00  0.62           H  
ATOM   1352 2HG  GLU A  87      20.789 -14.055  -8.688  1.00  0.62           H  
ATOM   1353  N   TYR A  88      20.813 -19.072  -7.206  1.00  0.61           N  
ATOM   1354  CA  TYR A  88      20.782 -20.164  -6.249  1.00  0.61           C  
ATOM   1355  C   TYR A  88      22.157 -20.702  -5.866  1.00  0.61           C  
ATOM   1356  O   TYR A  88      22.360 -21.145  -4.736  1.00  0.61           O  
ATOM   1357  CB  TYR A  88      19.915 -21.270  -6.793  1.00  0.61           C  
ATOM   1358  CG  TYR A  88      18.472 -20.915  -6.808  1.00  0.61           C  
ATOM   1359  CD1 TYR A  88      17.811 -20.777  -8.009  1.00  0.61           C  
ATOM   1360  CD2 TYR A  88      17.800 -20.717  -5.620  1.00  0.61           C  
ATOM   1361  CE1 TYR A  88      16.473 -20.464  -8.016  1.00  0.61           C  
ATOM   1362  CE2 TYR A  88      16.481 -20.419  -5.626  1.00  0.61           C  
ATOM   1363  CZ  TYR A  88      15.811 -20.293  -6.810  1.00  0.61           C  
ATOM   1364  OH  TYR A  88      14.470 -20.041  -6.787  1.00  0.61           O  
ATOM   1365  H   TYR A  88      20.388 -19.154  -8.132  1.00  0.61           H  
ATOM   1366  HA  TYR A  88      20.310 -19.792  -5.342  1.00  0.61           H  
ATOM   1367 1HB  TYR A  88      20.225 -21.523  -7.808  1.00  0.61           H  
ATOM   1368 2HB  TYR A  88      20.035 -22.136  -6.187  1.00  0.61           H  
ATOM   1369  HD1 TYR A  88      18.344 -20.925  -8.949  1.00  0.61           H  
ATOM   1370  HD2 TYR A  88      18.309 -20.807  -4.680  1.00  0.61           H  
ATOM   1371  HE1 TYR A  88      15.938 -20.369  -8.958  1.00  0.61           H  
ATOM   1372  HE2 TYR A  88      15.945 -20.285  -4.688  1.00  0.61           H  
ATOM   1373  HH  TYR A  88      14.085 -20.546  -6.026  1.00  0.61           H  
ATOM   1374  N   SER A  89      23.127 -20.639  -6.771  1.00  0.61           N  
ATOM   1375  CA  SER A  89      24.450 -21.131  -6.400  1.00  0.61           C  
ATOM   1376  C   SER A  89      25.023 -20.256  -5.275  1.00  0.61           C  
ATOM   1377  O   SER A  89      25.626 -20.756  -4.318  1.00  0.61           O  
ATOM   1378  CB  SER A  89      25.377 -21.134  -7.600  1.00  0.61           C  
ATOM   1379  OG  SER A  89      24.950 -22.058  -8.569  1.00  0.61           O  
ATOM   1380  H   SER A  89      22.942 -20.268  -7.692  1.00  0.61           H  
ATOM   1381  HA  SER A  89      24.352 -22.153  -6.028  1.00  0.61           H  
ATOM   1382 1HB  SER A  89      25.412 -20.135  -8.034  1.00  0.61           H  
ATOM   1383 2HB  SER A  89      26.385 -21.384  -7.275  1.00  0.61           H  
ATOM   1384  HG  SER A  89      25.603 -22.022  -9.275  1.00  0.61           H  
ATOM   1385  N   LYS A  90      24.815 -18.938  -5.391  1.00  0.60           N  
ATOM   1386  CA  LYS A  90      25.294 -18.003  -4.381  1.00  0.60           C  
ATOM   1387  C   LYS A  90      24.468 -18.185  -3.120  1.00  0.60           C  
ATOM   1388  O   LYS A  90      24.991 -18.141  -2.009  1.00  0.60           O  
ATOM   1389  CB  LYS A  90      25.218 -16.564  -4.875  1.00  0.60           C  
ATOM   1390  CG  LYS A  90      26.194 -16.230  -5.976  1.00  0.60           C  
ATOM   1391  CD  LYS A  90      26.022 -14.801  -6.429  1.00  0.60           C  
ATOM   1392  CE  LYS A  90      26.930 -14.461  -7.595  1.00  0.60           C  
ATOM   1393  NZ  LYS A  90      26.651 -13.094  -8.114  1.00  0.60           N  
ATOM   1394  H   LYS A  90      24.302 -18.586  -6.186  1.00  0.60           H  
ATOM   1395  HA  LYS A  90      26.332 -18.235  -4.143  1.00  0.60           H  
ATOM   1396 1HB  LYS A  90      24.208 -16.357  -5.243  1.00  0.60           H  
ATOM   1397 2HB  LYS A  90      25.405 -15.884  -4.044  1.00  0.60           H  
ATOM   1398 1HG  LYS A  90      27.214 -16.376  -5.616  1.00  0.60           H  
ATOM   1399 2HG  LYS A  90      26.024 -16.894  -6.823  1.00  0.60           H  
ATOM   1400 1HD  LYS A  90      24.985 -14.628  -6.722  1.00  0.60           H  
ATOM   1401 2HD  LYS A  90      26.260 -14.135  -5.603  1.00  0.60           H  
ATOM   1402 1HE  LYS A  90      27.969 -14.517  -7.277  1.00  0.60           H  
ATOM   1403 2HE  LYS A  90      26.764 -15.180  -8.397  1.00  0.60           H  
ATOM   1404 1HZ  LYS A  90      27.246 -12.888  -8.896  1.00  0.60           H  
ATOM   1405 2HZ  LYS A  90      25.661 -13.077  -8.414  1.00  0.60           H  
ATOM   1406 3HZ  LYS A  90      26.794 -12.412  -7.390  1.00  0.60           H  
ATOM   1407  N   ALA A  91      23.171 -18.449  -3.273  1.00  0.59           N  
ATOM   1408  CA  ALA A  91      22.369 -18.657  -2.085  1.00  0.59           C  
ATOM   1409  C   ALA A  91      22.925 -19.826  -1.281  1.00  0.59           C  
ATOM   1410  O   ALA A  91      23.044 -19.725  -0.057  1.00  0.59           O  
ATOM   1411  CB  ALA A  91      20.931 -18.917  -2.442  1.00  0.59           C  
ATOM   1412  H   ALA A  91      22.741 -18.456  -4.198  1.00  0.59           H  
ATOM   1413  HA  ALA A  91      22.428 -17.759  -1.479  1.00  0.59           H  
ATOM   1414 1HB  ALA A  91      20.349 -19.042  -1.534  1.00  0.59           H  
ATOM   1415 2HB  ALA A  91      20.543 -18.073  -3.008  1.00  0.59           H  
ATOM   1416 3HB  ALA A  91      20.865 -19.816  -3.040  1.00  0.59           H  
ATOM   1417  N   LEU A  92      23.357 -20.905  -1.962  1.00  0.59           N  
ATOM   1418  CA  LEU A  92      23.939 -22.021  -1.224  1.00  0.59           C  
ATOM   1419  C   LEU A  92      25.219 -21.601  -0.517  1.00  0.59           C  
ATOM   1420  O   LEU A  92      25.428 -21.973   0.635  1.00  0.59           O  
ATOM   1421  CB  LEU A  92      24.303 -23.220  -2.122  1.00  0.59           C  
ATOM   1422  CG  LEU A  92      23.196 -24.045  -2.732  1.00  0.59           C  
ATOM   1423  CD1 LEU A  92      23.797 -25.074  -3.649  1.00  0.59           C  
ATOM   1424  CD2 LEU A  92      22.373 -24.719  -1.621  1.00  0.59           C  
ATOM   1425  H   LEU A  92      23.237 -20.953  -2.975  1.00  0.59           H  
ATOM   1426  HA  LEU A  92      23.220 -22.349  -0.478  1.00  0.59           H  
ATOM   1427 1HB  LEU A  92      24.897 -22.838  -2.952  1.00  0.59           H  
ATOM   1428 2HB  LEU A  92      24.933 -23.896  -1.546  1.00  0.59           H  
ATOM   1429  HG  LEU A  92      22.591 -23.417  -3.338  1.00  0.59           H  
ATOM   1430 1HD1 LEU A  92      23.008 -25.664  -4.101  1.00  0.59           H  
ATOM   1431 2HD1 LEU A  92      24.372 -24.574  -4.428  1.00  0.59           H  
ATOM   1432 3HD1 LEU A  92      24.452 -25.730  -3.078  1.00  0.59           H  
ATOM   1433 1HD2 LEU A  92      21.575 -25.320  -2.062  1.00  0.59           H  
ATOM   1434 2HD2 LEU A  92      23.023 -25.362  -1.036  1.00  0.59           H  
ATOM   1435 3HD2 LEU A  92      21.939 -23.958  -0.976  1.00  0.59           H  
ATOM   1436  N   GLU A  93      26.064 -20.793  -1.173  1.00  0.58           N  
ATOM   1437  CA  GLU A  93      27.314 -20.361  -0.536  1.00  0.58           C  
ATOM   1438  C   GLU A  93      27.072 -19.609   0.767  1.00  0.58           C  
ATOM   1439  O   GLU A  93      27.718 -19.876   1.787  1.00  0.58           O  
ATOM   1440  CB  GLU A  93      28.139 -19.462  -1.468  1.00  0.58           C  
ATOM   1441  CG  GLU A  93      29.436 -18.958  -0.821  1.00  0.58           C  
ATOM   1442  CD  GLU A  93      30.305 -18.084  -1.706  1.00  0.58           C  
ATOM   1443  OE1 GLU A  93      29.998 -17.907  -2.860  1.00  0.58           O  
ATOM   1444  OE2 GLU A  93      31.279 -17.566  -1.191  1.00  0.58           O  
ATOM   1445  H   GLU A  93      25.851 -20.515  -2.134  1.00  0.58           H  
ATOM   1446  HA  GLU A  93      27.901 -21.251  -0.306  1.00  0.58           H  
ATOM   1447 1HB  GLU A  93      28.389 -20.008  -2.376  1.00  0.58           H  
ATOM   1448 2HB  GLU A  93      27.548 -18.598  -1.760  1.00  0.58           H  
ATOM   1449 1HG  GLU A  93      29.161 -18.382   0.064  1.00  0.58           H  
ATOM   1450 2HG  GLU A  93      30.016 -19.818  -0.490  1.00  0.58           H  
ATOM   1451  N   TYR A  94      26.133 -18.678   0.740  1.00  0.58           N  
ATOM   1452  CA  TYR A  94      25.859 -17.889   1.929  1.00  0.58           C  
ATOM   1453  C   TYR A  94      25.152 -18.718   2.987  1.00  0.58           C  
ATOM   1454  O   TYR A  94      25.456 -18.597   4.179  1.00  0.58           O  
ATOM   1455  CB  TYR A  94      25.078 -16.656   1.539  1.00  0.58           C  
ATOM   1456  CG  TYR A  94      25.947 -15.584   0.894  1.00  0.58           C  
ATOM   1457  CD1 TYR A  94      26.481 -15.779  -0.363  1.00  0.58           C  
ATOM   1458  CD2 TYR A  94      26.161 -14.388   1.543  1.00  0.58           C  
ATOM   1459  CE1 TYR A  94      27.212 -14.792  -0.976  1.00  0.58           C  
ATOM   1460  CE2 TYR A  94      26.895 -13.389   0.936  1.00  0.58           C  
ATOM   1461  CZ  TYR A  94      27.405 -13.579  -0.322  1.00  0.58           C  
ATOM   1462  OH  TYR A  94      28.049 -12.548  -0.970  1.00  0.58           O  
ATOM   1463  H   TYR A  94      25.627 -18.511  -0.135  1.00  0.58           H  
ATOM   1464  HA  TYR A  94      26.809 -17.564   2.349  1.00  0.58           H  
ATOM   1465 1HB  TYR A  94      24.292 -16.934   0.829  1.00  0.58           H  
ATOM   1466 2HB  TYR A  94      24.598 -16.230   2.415  1.00  0.58           H  
ATOM   1467  HD1 TYR A  94      26.318 -16.703  -0.871  1.00  0.58           H  
ATOM   1468  HD2 TYR A  94      25.727 -14.219   2.524  1.00  0.58           H  
ATOM   1469  HE1 TYR A  94      27.610 -14.953  -1.977  1.00  0.58           H  
ATOM   1470  HE2 TYR A  94      27.041 -12.431   1.436  1.00  0.58           H  
ATOM   1471  HH  TYR A  94      27.758 -11.681  -0.580  1.00  0.58           H  
ATOM   1472  N   TYR A  95      24.241 -19.591   2.570  1.00  0.57           N  
ATOM   1473  CA  TYR A  95      23.572 -20.443   3.530  1.00  0.57           C  
ATOM   1474  C   TYR A  95      24.597 -21.386   4.186  1.00  0.57           C  
ATOM   1475  O   TYR A  95      24.512 -21.670   5.380  1.00  0.57           O  
ATOM   1476  CB  TYR A  95      22.423 -21.197   2.888  1.00  0.57           C  
ATOM   1477  CG  TYR A  95      21.167 -20.399   2.626  1.00  0.57           C  
ATOM   1478  CD1 TYR A  95      20.484 -20.563   1.432  1.00  0.57           C  
ATOM   1479  CD2 TYR A  95      20.685 -19.519   3.582  1.00  0.57           C  
ATOM   1480  CE1 TYR A  95      19.319 -19.856   1.208  1.00  0.57           C  
ATOM   1481  CE2 TYR A  95      19.520 -18.818   3.344  1.00  0.57           C  
ATOM   1482  CZ  TYR A  95      18.843 -18.996   2.166  1.00  0.57           C  
ATOM   1483  OH  TYR A  95      17.676 -18.335   1.943  1.00  0.57           O  
ATOM   1484  H   TYR A  95      23.997 -19.664   1.583  1.00  0.57           H  
ATOM   1485  HA  TYR A  95      23.153 -19.812   4.312  1.00  0.57           H  
ATOM   1486 1HB  TYR A  95      22.764 -21.586   1.934  1.00  0.57           H  
ATOM   1487 2HB  TYR A  95      22.152 -22.025   3.527  1.00  0.57           H  
ATOM   1488  HD1 TYR A  95      20.863 -21.256   0.681  1.00  0.57           H  
ATOM   1489  HD2 TYR A  95      21.219 -19.388   4.525  1.00  0.57           H  
ATOM   1490  HE1 TYR A  95      18.766 -19.976   0.289  1.00  0.57           H  
ATOM   1491  HE2 TYR A  95      19.129 -18.131   4.092  1.00  0.57           H  
ATOM   1492  HH  TYR A  95      17.544 -17.679   2.634  1.00  0.57           H  
ATOM   1493  N   GLU A  96      25.568 -21.886   3.418  1.00  0.57           N  
ATOM   1494  CA  GLU A  96      26.605 -22.732   3.997  1.00  0.57           C  
ATOM   1495  C   GLU A  96      27.398 -21.960   5.065  1.00  0.57           C  
ATOM   1496  O   GLU A  96      27.690 -22.498   6.138  1.00  0.57           O  
ATOM   1497  CB  GLU A  96      27.541 -23.283   2.917  1.00  0.57           C  
ATOM   1498  CG  GLU A  96      28.641 -24.187   3.472  1.00  0.57           C  
ATOM   1499  CD  GLU A  96      29.563 -24.796   2.418  1.00  0.57           C  
ATOM   1500  OE1 GLU A  96      29.109 -25.126   1.352  1.00  0.57           O  
ATOM   1501  OE2 GLU A  96      30.744 -24.922   2.706  1.00  0.57           O  
ATOM   1502  H   GLU A  96      25.593 -21.680   2.423  1.00  0.57           H  
ATOM   1503  HA  GLU A  96      26.122 -23.578   4.482  1.00  0.57           H  
ATOM   1504 1HB  GLU A  96      26.962 -23.849   2.186  1.00  0.57           H  
ATOM   1505 2HB  GLU A  96      28.013 -22.455   2.388  1.00  0.57           H  
ATOM   1506 1HG  GLU A  96      29.240 -23.583   4.151  1.00  0.57           H  
ATOM   1507 2HG  GLU A  96      28.180 -24.985   4.053  1.00  0.57           H  
ATOM   1508  N   LYS A  97      27.746 -20.691   4.785  1.00  0.57           N  
ATOM   1509  CA  LYS A  97      28.488 -19.875   5.758  1.00  0.57           C  
ATOM   1510  C   LYS A  97      27.652 -19.671   7.030  1.00  0.57           C  
ATOM   1511  O   LYS A  97      28.159 -19.752   8.154  1.00  0.57           O  
ATOM   1512  CB  LYS A  97      28.906 -18.553   5.114  1.00  0.57           C  
ATOM   1513  CG  LYS A  97      30.003 -18.732   4.063  1.00  0.57           C  
ATOM   1514  CD  LYS A  97      30.391 -17.434   3.368  1.00  0.57           C  
ATOM   1515  CE  LYS A  97      31.486 -17.699   2.326  1.00  0.57           C  
ATOM   1516  NZ  LYS A  97      31.867 -16.474   1.562  1.00  0.57           N  
ATOM   1517  H   LYS A  97      27.515 -20.299   3.868  1.00  0.57           H  
ATOM   1518  HA  LYS A  97      29.391 -20.414   6.039  1.00  0.57           H  
ATOM   1519 1HB  LYS A  97      28.042 -18.096   4.629  1.00  0.57           H  
ATOM   1520 2HB  LYS A  97      29.260 -17.862   5.878  1.00  0.57           H  
ATOM   1521 1HG  LYS A  97      30.887 -19.149   4.543  1.00  0.57           H  
ATOM   1522 2HG  LYS A  97      29.659 -19.440   3.311  1.00  0.57           H  
ATOM   1523 1HD  LYS A  97      29.516 -17.009   2.870  1.00  0.57           H  
ATOM   1524 2HD  LYS A  97      30.762 -16.722   4.102  1.00  0.57           H  
ATOM   1525 1HE  LYS A  97      32.367 -18.082   2.836  1.00  0.57           H  
ATOM   1526 2HE  LYS A  97      31.130 -18.452   1.625  1.00  0.57           H  
ATOM   1527 1HZ  LYS A  97      32.593 -16.709   0.889  1.00  0.57           H  
ATOM   1528 2HZ  LYS A  97      31.055 -16.117   1.067  1.00  0.57           H  
ATOM   1529 3HZ  LYS A  97      32.211 -15.771   2.196  1.00  0.57           H  
ATOM   1530  N   ASP A  98      26.343 -19.507   6.848  1.00  0.57           N  
ATOM   1531  CA  ASP A  98      25.391 -19.405   7.950  1.00  0.57           C  
ATOM   1532  C   ASP A  98      25.454 -20.661   8.805  1.00  0.57           C  
ATOM   1533  O   ASP A  98      25.586 -20.580  10.037  1.00  0.57           O  
ATOM   1534  CB  ASP A  98      23.982 -19.174   7.412  1.00  0.57           C  
ATOM   1535  CG  ASP A  98      22.890 -19.234   8.432  1.00  0.57           C  
ATOM   1536  OD1 ASP A  98      23.170 -19.243   9.602  1.00  0.57           O  
ATOM   1537  OD2 ASP A  98      21.743 -19.347   8.017  1.00  0.57           O  
ATOM   1538  H   ASP A  98      25.991 -19.426   5.893  1.00  0.57           H  
ATOM   1539  HA  ASP A  98      25.669 -18.554   8.568  1.00  0.57           H  
ATOM   1540 1HB  ASP A  98      23.943 -18.196   6.928  1.00  0.57           H  
ATOM   1541 2HB  ASP A  98      23.756 -19.890   6.668  1.00  0.57           H  
ATOM   1542  N   LEU A  99      25.344 -21.827   8.160  1.00  0.58           N  
ATOM   1543  CA  LEU A  99      25.403 -23.089   8.876  1.00  0.58           C  
ATOM   1544  C   LEU A  99      26.709 -23.299   9.604  1.00  0.58           C  
ATOM   1545  O   LEU A  99      26.700 -23.736  10.748  1.00  0.58           O  
ATOM   1546  CB  LEU A  99      25.196 -24.261   7.917  1.00  0.58           C  
ATOM   1547  CG  LEU A  99      23.805 -24.446   7.424  1.00  0.58           C  
ATOM   1548  CD1 LEU A  99      23.768 -25.451   6.337  1.00  0.58           C  
ATOM   1549  CD2 LEU A  99      23.010 -24.927   8.578  1.00  0.58           C  
ATOM   1550  H   LEU A  99      25.217 -21.826   7.148  1.00  0.58           H  
ATOM   1551  HA  LEU A  99      24.595 -23.092   9.606  1.00  0.58           H  
ATOM   1552 1HB  LEU A  99      25.836 -24.108   7.051  1.00  0.58           H  
ATOM   1553 2HB  LEU A  99      25.503 -25.179   8.416  1.00  0.58           H  
ATOM   1554  HG  LEU A  99      23.402 -23.505   7.039  1.00  0.58           H  
ATOM   1555 1HD1 LEU A  99      22.734 -25.582   6.035  1.00  0.58           H  
ATOM   1556 2HD1 LEU A  99      24.364 -25.096   5.496  1.00  0.58           H  
ATOM   1557 3HD1 LEU A  99      24.167 -26.385   6.692  1.00  0.58           H  
ATOM   1558 1HD2 LEU A  99      21.991 -25.098   8.279  1.00  0.58           H  
ATOM   1559 2HD2 LEU A  99      23.437 -25.852   8.940  1.00  0.58           H  
ATOM   1560 3HD2 LEU A  99      23.048 -24.174   9.362  1.00  0.58           H  
ATOM   1561  N   LYS A 100      27.837 -22.953   8.996  1.00  0.59           N  
ATOM   1562  CA  LYS A 100      29.098 -23.163   9.696  1.00  0.59           C  
ATOM   1563  C   LYS A 100      29.193 -22.293  10.950  1.00  0.59           C  
ATOM   1564  O   LYS A 100      29.616 -22.763  12.010  1.00  0.59           O  
ATOM   1565  CB  LYS A 100      30.263 -22.931   8.740  1.00  0.59           C  
ATOM   1566  CG  LYS A 100      30.394 -24.047   7.701  1.00  0.59           C  
ATOM   1567  CD  LYS A 100      31.501 -23.791   6.699  1.00  0.59           C  
ATOM   1568  CE  LYS A 100      31.611 -24.957   5.722  1.00  0.59           C  
ATOM   1569  NZ  LYS A 100      32.582 -24.690   4.627  1.00  0.59           N  
ATOM   1570  H   LYS A 100      27.820 -22.592   8.040  1.00  0.59           H  
ATOM   1571  HA  LYS A 100      29.138 -24.202  10.017  1.00  0.59           H  
ATOM   1572 1HB  LYS A 100      30.110 -21.988   8.208  1.00  0.59           H  
ATOM   1573 2HB  LYS A 100      31.193 -22.856   9.298  1.00  0.59           H  
ATOM   1574 1HG  LYS A 100      30.584 -24.992   8.208  1.00  0.59           H  
ATOM   1575 2HG  LYS A 100      29.451 -24.134   7.157  1.00  0.59           H  
ATOM   1576 1HD  LYS A 100      31.274 -22.881   6.137  1.00  0.59           H  
ATOM   1577 2HD  LYS A 100      32.450 -23.659   7.214  1.00  0.59           H  
ATOM   1578 1HE  LYS A 100      31.930 -25.844   6.264  1.00  0.59           H  
ATOM   1579 2HE  LYS A 100      30.637 -25.147   5.295  1.00  0.59           H  
ATOM   1580 1HZ  LYS A 100      32.608 -25.491   4.000  1.00  0.59           H  
ATOM   1581 2HZ  LYS A 100      32.283 -23.871   4.104  1.00  0.59           H  
ATOM   1582 3HZ  LYS A 100      33.497 -24.529   5.009  1.00  0.59           H  
ATOM   1583  N   ILE A 101      28.732 -21.047  10.869  1.00  0.61           N  
ATOM   1584  CA  ILE A 101      28.753 -20.187  12.045  1.00  0.61           C  
ATOM   1585  C   ILE A 101      27.802 -20.721  13.110  1.00  0.61           C  
ATOM   1586  O   ILE A 101      28.138 -20.788  14.300  1.00  0.61           O  
ATOM   1587  CB  ILE A 101      28.391 -18.750  11.693  1.00  0.61           C  
ATOM   1588  CG1 ILE A 101      29.469 -18.131  10.839  1.00  0.61           C  
ATOM   1589  CG2 ILE A 101      28.191 -17.956  12.966  1.00  0.61           C  
ATOM   1590  CD1 ILE A 101      29.047 -16.830  10.253  1.00  0.61           C  
ATOM   1591  H   ILE A 101      28.389 -20.681   9.977  1.00  0.61           H  
ATOM   1592  HA  ILE A 101      29.762 -20.188  12.456  1.00  0.61           H  
ATOM   1593  HB  ILE A 101      27.478 -18.746  11.097  1.00  0.61           H  
ATOM   1594 1HG1 ILE A 101      30.356 -17.967  11.443  1.00  0.61           H  
ATOM   1595 2HG1 ILE A 101      29.721 -18.813  10.027  1.00  0.61           H  
ATOM   1596 1HG2 ILE A 101      27.940 -16.923  12.731  1.00  0.61           H  
ATOM   1597 2HG2 ILE A 101      27.395 -18.396  13.567  1.00  0.61           H  
ATOM   1598 3HG2 ILE A 101      29.091 -17.994  13.507  1.00  0.61           H  
ATOM   1599 1HD1 ILE A 101      29.862 -16.428   9.656  1.00  0.61           H  
ATOM   1600 2HD1 ILE A 101      28.170 -16.986   9.630  1.00  0.61           H  
ATOM   1601 3HD1 ILE A 101      28.813 -16.144  11.054  1.00  0.61           H  
ATOM   1602  N   THR A 102      26.608 -21.118  12.684  1.00  0.64           N  
ATOM   1603  CA  THR A 102      25.606 -21.649  13.585  1.00  0.64           C  
ATOM   1604  C   THR A 102      26.108 -22.895  14.293  1.00  0.64           C  
ATOM   1605  O   THR A 102      26.012 -23.008  15.508  1.00  0.64           O  
ATOM   1606  CB  THR A 102      24.337 -21.988  12.802  1.00  0.64           C  
ATOM   1607  OG1 THR A 102      23.817 -20.792  12.222  1.00  0.64           O  
ATOM   1608  CG2 THR A 102      23.298 -22.636  13.695  1.00  0.64           C  
ATOM   1609  H   THR A 102      26.373 -21.035  11.695  1.00  0.64           H  
ATOM   1610  HA  THR A 102      25.374 -20.893  14.335  1.00  0.64           H  
ATOM   1611  HB  THR A 102      24.587 -22.681  12.003  1.00  0.64           H  
ATOM   1612  HG1 THR A 102      24.399 -20.522  11.455  1.00  0.64           H  
ATOM   1613 1HG2 THR A 102      22.428 -22.857  13.105  1.00  0.64           H  
ATOM   1614 2HG2 THR A 102      23.702 -23.556  14.121  1.00  0.64           H  
ATOM   1615 3HG2 THR A 102      23.030 -21.974  14.480  1.00  0.64           H  
ATOM   1616  N   LEU A 103      26.705 -23.817  13.554  1.00  0.67           N  
ATOM   1617  CA  LEU A 103      27.214 -25.042  14.150  1.00  0.67           C  
ATOM   1618  C   LEU A 103      28.324 -24.762  15.167  1.00  0.67           C  
ATOM   1619  O   LEU A 103      28.417 -25.438  16.193  1.00  0.67           O  
ATOM   1620  CB  LEU A 103      27.710 -25.955  13.031  1.00  0.67           C  
ATOM   1621  CG  LEU A 103      26.601 -26.546  12.145  1.00  0.67           C  
ATOM   1622  CD1 LEU A 103      27.196 -27.193  10.920  1.00  0.67           C  
ATOM   1623  CD2 LEU A 103      25.849 -27.562  12.943  1.00  0.67           C  
ATOM   1624  H   LEU A 103      26.781 -23.687  12.549  1.00  0.67           H  
ATOM   1625  HA  LEU A 103      26.393 -25.535  14.668  1.00  0.67           H  
ATOM   1626 1HB  LEU A 103      28.377 -25.375  12.388  1.00  0.67           H  
ATOM   1627 2HB  LEU A 103      28.273 -26.775  13.468  1.00  0.67           H  
ATOM   1628  HG  LEU A 103      25.923 -25.762  11.828  1.00  0.67           H  
ATOM   1629 1HD1 LEU A 103      26.395 -27.607  10.309  1.00  0.67           H  
ATOM   1630 2HD1 LEU A 103      27.740 -26.441  10.346  1.00  0.67           H  
ATOM   1631 3HD1 LEU A 103      27.876 -27.988  11.220  1.00  0.67           H  
ATOM   1632 1HD2 LEU A 103      25.071 -27.986  12.321  1.00  0.67           H  
ATOM   1633 2HD2 LEU A 103      26.529 -28.351  13.259  1.00  0.67           H  
ATOM   1634 3HD2 LEU A 103      25.413 -27.084  13.820  1.00  0.67           H  
ATOM   1635  N   LYS A 104      29.172 -23.768  14.893  1.00  0.70           N  
ATOM   1636  CA  LYS A 104      30.237 -23.413  15.823  1.00  0.70           C  
ATOM   1637  C   LYS A 104      29.759 -22.640  17.070  1.00  0.70           C  
ATOM   1638  O   LYS A 104      30.305 -22.837  18.160  1.00  0.70           O  
ATOM   1639  CB  LYS A 104      31.298 -22.588  15.100  1.00  0.70           C  
ATOM   1640  CG  LYS A 104      32.121 -23.365  14.081  1.00  0.70           C  
ATOM   1641  CD  LYS A 104      33.115 -22.457  13.380  1.00  0.70           C  
ATOM   1642  CE  LYS A 104      33.920 -23.210  12.334  1.00  0.70           C  
ATOM   1643  NZ  LYS A 104      34.883 -22.314  11.629  1.00  0.70           N  
ATOM   1644  H   LYS A 104      29.095 -23.258  14.012  1.00  0.70           H  
ATOM   1645  HA  LYS A 104      30.698 -24.337  16.169  1.00  0.70           H  
ATOM   1646 1HB  LYS A 104      30.809 -21.761  14.571  1.00  0.70           H  
ATOM   1647 2HB  LYS A 104      31.980 -22.151  15.828  1.00  0.70           H  
ATOM   1648 1HG  LYS A 104      32.662 -24.163  14.586  1.00  0.70           H  
ATOM   1649 2HG  LYS A 104      31.459 -23.811  13.343  1.00  0.70           H  
ATOM   1650 1HD  LYS A 104      32.566 -21.649  12.886  1.00  0.70           H  
ATOM   1651 2HD  LYS A 104      33.792 -22.016  14.110  1.00  0.70           H  
ATOM   1652 1HE  LYS A 104      34.472 -24.015  12.816  1.00  0.70           H  
ATOM   1653 2HE  LYS A 104      33.235 -23.638  11.600  1.00  0.70           H  
ATOM   1654 1HZ  LYS A 104      35.397 -22.842  10.940  1.00  0.70           H  
ATOM   1655 2HZ  LYS A 104      34.373 -21.569  11.173  1.00  0.70           H  
ATOM   1656 3HZ  LYS A 104      35.526 -21.918  12.298  1.00  0.70           H  
ATOM   1657  N   SER A 105      28.778 -21.734  16.909  1.00  0.74           N  
ATOM   1658  CA  SER A 105      28.320 -20.888  18.020  1.00  0.74           C  
ATOM   1659  C   SER A 105      27.060 -21.336  18.789  1.00  0.74           C  
ATOM   1660  O   SER A 105      26.896 -20.976  19.957  1.00  0.74           O  
ATOM   1661  CB  SER A 105      28.110 -19.477  17.492  1.00  0.74           C  
ATOM   1662  OG  SER A 105      27.113 -19.441  16.505  1.00  0.74           O  
ATOM   1663  H   SER A 105      28.371 -21.596  15.985  1.00  0.74           H  
ATOM   1664  HA  SER A 105      29.134 -20.846  18.742  1.00  0.74           H  
ATOM   1665 1HB  SER A 105      27.834 -18.820  18.311  1.00  0.74           H  
ATOM   1666 2HB  SER A 105      29.042 -19.112  17.076  1.00  0.74           H  
ATOM   1667  HG  SER A 105      27.470 -19.968  15.754  1.00  0.74           H  
ATOM   1668  N   LEU A 106      26.181 -22.102  18.156  1.00  0.76           N  
ATOM   1669  CA  LEU A 106      24.927 -22.544  18.760  1.00  0.76           C  
ATOM   1670  C   LEU A 106      24.907 -24.074  18.878  1.00  0.76           C  
ATOM   1671  O   LEU A 106      25.623 -24.751  18.153  1.00  0.76           O  
ATOM   1672  CB  LEU A 106      23.750 -21.999  17.929  1.00  0.76           C  
ATOM   1673  CG  LEU A 106      23.671 -20.458  17.832  1.00  0.76           C  
ATOM   1674  CD1 LEU A 106      22.534 -20.043  16.912  1.00  0.76           C  
ATOM   1675  CD2 LEU A 106      23.452 -19.893  19.218  1.00  0.76           C  
ATOM   1676  H   LEU A 106      26.354 -22.379  17.195  1.00  0.76           H  
ATOM   1677  HA  LEU A 106      24.868 -22.112  19.754  1.00  0.76           H  
ATOM   1678 1HB  LEU A 106      23.865 -22.372  16.911  1.00  0.76           H  
ATOM   1679 2HB  LEU A 106      22.809 -22.365  18.305  1.00  0.76           H  
ATOM   1680  HG  LEU A 106      24.603 -20.067  17.419  1.00  0.76           H  
ATOM   1681 1HD1 LEU A 106      22.490 -18.956  16.857  1.00  0.76           H  
ATOM   1682 2HD1 LEU A 106      22.695 -20.431  15.932  1.00  0.76           H  
ATOM   1683 3HD1 LEU A 106      21.586 -20.420  17.298  1.00  0.76           H  
ATOM   1684 1HD2 LEU A 106      23.402 -18.805  19.162  1.00  0.76           H  
ATOM   1685 2HD2 LEU A 106      22.518 -20.281  19.625  1.00  0.76           H  
ATOM   1686 3HD2 LEU A 106      24.279 -20.186  19.866  1.00  0.76           H  
ATOM   1687  N   PRO A 107      24.134 -24.667  19.795  1.00  0.78           N  
ATOM   1688  CA  PRO A 107      24.025 -26.106  19.925  1.00  0.78           C  
ATOM   1689  C   PRO A 107      23.371 -26.707  18.680  1.00  0.78           C  
ATOM   1690  O   PRO A 107      22.537 -26.075  18.028  1.00  0.78           O  
ATOM   1691  CB  PRO A 107      23.197 -26.270  21.210  1.00  0.78           C  
ATOM   1692  CG  PRO A 107      22.447 -24.948  21.376  1.00  0.78           C  
ATOM   1693  CD  PRO A 107      23.378 -23.890  20.798  1.00  0.78           C  
ATOM   1694  HA  PRO A 107      25.033 -26.525  20.060  1.00  0.78           H  
ATOM   1695 1HB  PRO A 107      22.521 -27.132  21.110  1.00  0.78           H  
ATOM   1696 2HB  PRO A 107      23.864 -26.488  22.057  1.00  0.78           H  
ATOM   1697 1HG  PRO A 107      21.477 -24.999  20.868  1.00  0.78           H  
ATOM   1698 2HG  PRO A 107      22.231 -24.775  22.442  1.00  0.78           H  
ATOM   1699 1HD  PRO A 107      22.782 -23.102  20.357  1.00  0.78           H  
ATOM   1700 2HD  PRO A 107      24.058 -23.505  21.574  1.00  0.78           H  
ATOM   1701  N   SER A 108      23.717 -27.962  18.394  1.00  0.78           N  
ATOM   1702  CA  SER A 108      23.227 -28.710  17.227  1.00  0.78           C  
ATOM   1703  C   SER A 108      21.719 -28.959  17.199  1.00  0.78           C  
ATOM   1704  O   SER A 108      21.175 -29.389  16.187  1.00  0.78           O  
ATOM   1705  CB  SER A 108      23.960 -30.028  17.122  1.00  0.78           C  
ATOM   1706  OG  SER A 108      23.657 -30.863  18.205  1.00  0.78           O  
ATOM   1707  H   SER A 108      24.391 -28.417  18.993  1.00  0.78           H  
ATOM   1708  HA  SER A 108      23.479 -28.127  16.344  1.00  0.78           H  
ATOM   1709 1HB  SER A 108      23.689 -30.522  16.190  1.00  0.78           H  
ATOM   1710 2HB  SER A 108      25.032 -29.840  17.093  1.00  0.78           H  
ATOM   1711  HG  SER A 108      22.748 -31.147  18.076  1.00  0.78           H  
ATOM   1712  N   THR A 109      21.052 -28.737  18.318  1.00  0.76           N  
ATOM   1713  CA  THR A 109      19.613 -28.906  18.369  1.00  0.76           C  
ATOM   1714  C   THR A 109      18.873 -27.563  18.304  1.00  0.76           C  
ATOM   1715  O   THR A 109      17.660 -27.515  18.456  1.00  0.76           O  
ATOM   1716  CB  THR A 109      19.178 -29.691  19.614  1.00  0.76           C  
ATOM   1717  OG1 THR A 109      19.610 -29.010  20.799  1.00  0.76           O  
ATOM   1718  CG2 THR A 109      19.757 -31.096  19.576  1.00  0.76           C  
ATOM   1719  H   THR A 109      21.551 -28.411  19.132  1.00  0.76           H  
ATOM   1720  HA  THR A 109      19.322 -29.504  17.513  1.00  0.76           H  
ATOM   1721  HB  THR A 109      18.086 -29.758  19.627  1.00  0.76           H  
ATOM   1722  HG1 THR A 109      19.312 -28.097  20.769  1.00  0.76           H  
ATOM   1723 1HG2 THR A 109      19.428 -31.648  20.457  1.00  0.76           H  
ATOM   1724 2HG2 THR A 109      19.406 -31.603  18.676  1.00  0.76           H  
ATOM   1725 3HG2 THR A 109      20.844 -31.043  19.566  1.00  0.76           H  
ATOM   1726  N   HIS A 110      19.594 -26.461  18.105  1.00  0.74           N  
ATOM   1727  CA  HIS A 110      18.951 -25.152  18.080  1.00  0.74           C  
ATOM   1728  C   HIS A 110      18.044 -25.023  16.820  1.00  0.74           C  
ATOM   1729  O   HIS A 110      18.488 -25.339  15.710  1.00  0.74           O  
ATOM   1730  CB  HIS A 110      20.034 -24.058  18.058  1.00  0.74           C  
ATOM   1731  CG  HIS A 110      19.577 -22.701  18.438  1.00  0.74           C  
ATOM   1732  ND1 HIS A 110      18.783 -21.928  17.639  1.00  0.74           N  
ATOM   1733  CD2 HIS A 110      19.830 -21.969  19.549  1.00  0.74           C  
ATOM   1734  CE1 HIS A 110      18.555 -20.767  18.244  1.00  0.74           C  
ATOM   1735  NE2 HIS A 110      19.182 -20.772  19.406  1.00  0.74           N  
ATOM   1736  H   HIS A 110      20.605 -26.516  17.979  1.00  0.74           H  
ATOM   1737  HA  HIS A 110      18.381 -25.029  18.990  1.00  0.74           H  
ATOM   1738 1HB  HIS A 110      20.836 -24.334  18.731  1.00  0.74           H  
ATOM   1739 2HB  HIS A 110      20.470 -24.003  17.061  1.00  0.74           H  
ATOM   1740  HD2 HIS A 110      20.439 -22.275  20.400  1.00  0.74           H  
ATOM   1741  HE1 HIS A 110      17.953 -19.945  17.848  1.00  0.74           H  
ATOM   1742  HE2 HIS A 110      19.188 -20.017  20.080  1.00  0.74           H  
ATOM   1743  N   PRO A 111      16.801 -24.507  16.933  1.00  0.71           N  
ATOM   1744  CA  PRO A 111      15.897 -24.232  15.821  1.00  0.71           C  
ATOM   1745  C   PRO A 111      16.534 -23.392  14.698  1.00  0.71           C  
ATOM   1746  O   PRO A 111      16.151 -23.547  13.531  1.00  0.71           O  
ATOM   1747  CB  PRO A 111      14.757 -23.477  16.513  1.00  0.71           C  
ATOM   1748  CG  PRO A 111      14.733 -24.045  17.913  1.00  0.71           C  
ATOM   1749  CD  PRO A 111      16.194 -24.273  18.264  1.00  0.71           C  
ATOM   1750  HA  PRO A 111      15.534 -25.189  15.421  1.00  0.71           H  
ATOM   1751 1HB  PRO A 111      14.959 -22.394  16.492  1.00  0.71           H  
ATOM   1752 2HB  PRO A 111      13.814 -23.641  15.968  1.00  0.71           H  
ATOM   1753 1HG  PRO A 111      14.240 -23.339  18.598  1.00  0.71           H  
ATOM   1754 2HG  PRO A 111      14.141 -24.972  17.936  1.00  0.71           H  
ATOM   1755 1HD  PRO A 111      16.626 -23.389  18.751  1.00  0.71           H  
ATOM   1756 2HD  PRO A 111      16.250 -25.178  18.887  1.00  0.71           H  
ATOM   1757  N   ASP A 112      17.500 -22.505  15.008  1.00  0.68           N  
ATOM   1758  CA  ASP A 112      18.106 -21.730  13.922  1.00  0.68           C  
ATOM   1759  C   ASP A 112      18.842 -22.653  12.962  1.00  0.68           C  
ATOM   1760  O   ASP A 112      18.874 -22.405  11.758  1.00  0.68           O  
ATOM   1761  CB  ASP A 112      19.064 -20.638  14.417  1.00  0.68           C  
ATOM   1762  CG  ASP A 112      18.363 -19.420  15.054  1.00  0.68           C  
ATOM   1763  OD1 ASP A 112      17.166 -19.296  14.920  1.00  0.68           O  
ATOM   1764  OD2 ASP A 112      19.041 -18.623  15.665  1.00  0.68           O  
ATOM   1765  H   ASP A 112      17.832 -22.364  15.964  1.00  0.68           H  
ATOM   1766  HA  ASP A 112      17.309 -21.238  13.367  1.00  0.68           H  
ATOM   1767 1HB  ASP A 112      19.751 -21.067  15.148  1.00  0.68           H  
ATOM   1768 2HB  ASP A 112      19.672 -20.289  13.580  1.00  0.68           H  
ATOM   1769  N   LEU A 113      19.433 -23.730  13.487  1.00  0.65           N  
ATOM   1770  CA  LEU A 113      20.169 -24.654  12.646  1.00  0.65           C  
ATOM   1771  C   LEU A 113      19.181 -25.334  11.736  1.00  0.65           C  
ATOM   1772  O   LEU A 113      19.425 -25.504  10.541  1.00  0.65           O  
ATOM   1773  CB  LEU A 113      20.934 -25.679  13.476  1.00  0.65           C  
ATOM   1774  CG  LEU A 113      21.739 -26.654  12.676  1.00  0.65           C  
ATOM   1775  CD1 LEU A 113      22.752 -25.912  11.859  1.00  0.65           C  
ATOM   1776  CD2 LEU A 113      22.390 -27.621  13.595  1.00  0.65           C  
ATOM   1777  H   LEU A 113      19.329 -23.946  14.474  1.00  0.65           H  
ATOM   1778  HA  LEU A 113      20.869 -24.099  12.028  1.00  0.65           H  
ATOM   1779 1HB  LEU A 113      21.605 -25.157  14.151  1.00  0.65           H  
ATOM   1780 2HB  LEU A 113      20.224 -26.244  14.079  1.00  0.65           H  
ATOM   1781  HG  LEU A 113      21.082 -27.177  12.000  1.00  0.65           H  
ATOM   1782 1HD1 LEU A 113      23.324 -26.615  11.257  1.00  0.65           H  
ATOM   1783 2HD1 LEU A 113      22.226 -25.222  11.221  1.00  0.65           H  
ATOM   1784 3HD1 LEU A 113      23.425 -25.368  12.511  1.00  0.65           H  
ATOM   1785 1HD2 LEU A 113      22.957 -28.347  13.026  1.00  0.65           H  
ATOM   1786 2HD2 LEU A 113      23.045 -27.080  14.272  1.00  0.65           H  
ATOM   1787 3HD2 LEU A 113      21.631 -28.131  14.161  1.00  0.65           H  
ATOM   1788  N   ALA A 114      18.043 -25.723  12.309  1.00  0.64           N  
ATOM   1789  CA  ALA A 114      17.016 -26.373  11.504  1.00  0.64           C  
ATOM   1790  C   ALA A 114      16.540 -25.472  10.366  1.00  0.64           C  
ATOM   1791  O   ALA A 114      16.336 -25.924   9.228  1.00  0.64           O  
ATOM   1792  CB  ALA A 114      15.820 -26.717  12.349  1.00  0.64           C  
ATOM   1793  H   ALA A 114      17.918 -25.560  13.312  1.00  0.64           H  
ATOM   1794  HA  ALA A 114      17.444 -27.276  11.077  1.00  0.64           H  
ATOM   1795 1HB  ALA A 114      15.103 -27.213  11.704  1.00  0.64           H  
ATOM   1796 2HB  ALA A 114      16.097 -27.364  13.139  1.00  0.64           H  
ATOM   1797 3HB  ALA A 114      15.382 -25.817  12.761  1.00  0.64           H  
ATOM   1798  N   THR A 115      16.398 -24.179  10.659  1.00  0.63           N  
ATOM   1799  CA  THR A 115      15.945 -23.243   9.646  1.00  0.63           C  
ATOM   1800  C   THR A 115      16.975 -23.131   8.537  1.00  0.63           C  
ATOM   1801  O   THR A 115      16.632 -23.167   7.350  1.00  0.63           O  
ATOM   1802  CB  THR A 115      15.665 -21.858  10.242  1.00  0.63           C  
ATOM   1803  OG1 THR A 115      14.630 -21.965  11.236  1.00  0.63           O  
ATOM   1804  CG2 THR A 115      15.225 -20.904   9.140  1.00  0.63           C  
ATOM   1805  H   THR A 115      16.569 -23.854  11.614  1.00  0.63           H  
ATOM   1806  HA  THR A 115      15.023 -23.622   9.211  1.00  0.63           H  
ATOM   1807  HB  THR A 115      16.571 -21.475  10.715  1.00  0.63           H  
ATOM   1808  HG1 THR A 115      15.000 -22.420  12.022  1.00  0.63           H  
ATOM   1809 1HG2 THR A 115      15.030 -19.922   9.567  1.00  0.63           H  
ATOM   1810 2HG2 THR A 115      16.018 -20.824   8.395  1.00  0.63           H  
ATOM   1811 3HG2 THR A 115      14.319 -21.282   8.669  1.00  0.63           H  
ATOM   1812  N   SER A 116      18.239 -23.019   8.923  1.00  0.62           N  
ATOM   1813  CA  SER A 116      19.318 -22.892   7.966  1.00  0.62           C  
ATOM   1814  C   SER A 116      19.434 -24.153   7.097  1.00  0.62           C  
ATOM   1815  O   SER A 116      19.614 -24.053   5.878  1.00  0.62           O  
ATOM   1816  CB  SER A 116      20.577 -22.604   8.726  1.00  0.62           C  
ATOM   1817  OG  SER A 116      20.485 -21.356   9.365  1.00  0.62           O  
ATOM   1818  H   SER A 116      18.458 -22.991   9.921  1.00  0.62           H  
ATOM   1819  HA  SER A 116      19.107 -22.043   7.317  1.00  0.62           H  
ATOM   1820 1HB  SER A 116      20.720 -23.377   9.475  1.00  0.62           H  
ATOM   1821 2HB  SER A 116      21.429 -22.604   8.061  1.00  0.62           H  
ATOM   1822  HG  SER A 116      20.929 -20.696   8.788  1.00  0.62           H  
ATOM   1823  N   TYR A 117      19.293 -25.341   7.704  1.00  0.62           N  
ATOM   1824  CA  TYR A 117      19.308 -26.577   6.925  1.00  0.62           C  
ATOM   1825  C   TYR A 117      18.146 -26.598   5.943  1.00  0.62           C  
ATOM   1826  O   TYR A 117      18.316 -26.989   4.784  1.00  0.62           O  
ATOM   1827  CB  TYR A 117      19.255 -27.819   7.817  1.00  0.62           C  
ATOM   1828  CG  TYR A 117      20.577 -28.260   8.399  1.00  0.62           C  
ATOM   1829  CD1 TYR A 117      20.616 -28.836   9.634  1.00  0.62           C  
ATOM   1830  CD2 TYR A 117      21.739 -28.124   7.672  1.00  0.62           C  
ATOM   1831  CE1 TYR A 117      21.818 -29.277  10.162  1.00  0.62           C  
ATOM   1832  CE2 TYR A 117      22.941 -28.565   8.198  1.00  0.62           C  
ATOM   1833  CZ  TYR A 117      22.978 -29.135   9.437  1.00  0.62           C  
ATOM   1834  OH  TYR A 117      24.171 -29.581   9.953  1.00  0.62           O  
ATOM   1835  H   TYR A 117      19.180 -25.382   8.717  1.00  0.62           H  
ATOM   1836  HA  TYR A 117      20.229 -26.609   6.345  1.00  0.62           H  
ATOM   1837 1HB  TYR A 117      18.573 -27.626   8.650  1.00  0.62           H  
ATOM   1838 2HB  TYR A 117      18.841 -28.654   7.251  1.00  0.62           H  
ATOM   1839  HD1 TYR A 117      19.698 -28.950  10.186  1.00  0.62           H  
ATOM   1840  HD2 TYR A 117      21.708 -27.674   6.683  1.00  0.62           H  
ATOM   1841  HE1 TYR A 117      21.851 -29.740  11.142  1.00  0.62           H  
ATOM   1842  HE2 TYR A 117      23.859 -28.463   7.624  1.00  0.62           H  
ATOM   1843  HH  TYR A 117      24.884 -29.331   9.360  1.00  0.62           H  
ATOM   1844  N   SER A 118      16.966 -26.140   6.388  1.00  0.61           N  
ATOM   1845  CA  SER A 118      15.801 -26.121   5.522  1.00  0.61           C  
ATOM   1846  C   SER A 118      16.071 -25.221   4.327  1.00  0.61           C  
ATOM   1847  O   SER A 118      15.730 -25.575   3.200  1.00  0.61           O  
ATOM   1848  CB  SER A 118      14.565 -25.621   6.261  1.00  0.61           C  
ATOM   1849  OG  SER A 118      14.171 -26.491   7.290  1.00  0.61           O  
ATOM   1850  H   SER A 118      16.868 -25.838   7.357  1.00  0.61           H  
ATOM   1851  HA  SER A 118      15.617 -27.132   5.166  1.00  0.61           H  
ATOM   1852 1HB  SER A 118      14.765 -24.641   6.675  1.00  0.61           H  
ATOM   1853 2HB  SER A 118      13.749 -25.507   5.549  1.00  0.61           H  
ATOM   1854  HG  SER A 118      14.927 -26.509   7.925  1.00  0.61           H  
ATOM   1855  N   CYS A 119      16.725 -24.079   4.566  1.00  0.61           N  
ATOM   1856  CA  CYS A 119      17.023 -23.131   3.500  1.00  0.61           C  
ATOM   1857  C   CYS A 119      17.949 -23.771   2.468  1.00  0.61           C  
ATOM   1858  O   CYS A 119      17.729 -23.662   1.257  1.00  0.61           O  
ATOM   1859  CB  CYS A 119      17.700 -21.912   4.080  1.00  0.61           C  
ATOM   1860  SG  CYS A 119      16.657 -20.910   5.144  1.00  0.61           S  
ATOM   1861  H   CYS A 119      16.970 -23.844   5.528  1.00  0.61           H  
ATOM   1862  HA  CYS A 119      16.091 -22.836   3.018  1.00  0.61           H  
ATOM   1863 1HB  CYS A 119      18.580 -22.200   4.638  1.00  0.61           H  
ATOM   1864 2HB  CYS A 119      18.020 -21.310   3.276  1.00  0.61           H  
ATOM   1865  HG  CYS A 119      16.509 -21.864   6.102  1.00  0.61           H  
ATOM   1866  N   ILE A 120      18.958 -24.507   2.936  1.00  0.60           N  
ATOM   1867  CA  ILE A 120      19.811 -25.240   2.010  1.00  0.60           C  
ATOM   1868  C   ILE A 120      19.009 -26.243   1.198  1.00  0.60           C  
ATOM   1869  O   ILE A 120      19.190 -26.361  -0.018  1.00  0.60           O  
ATOM   1870  CB  ILE A 120      20.951 -25.965   2.733  1.00  0.60           C  
ATOM   1871  CG1 ILE A 120      21.963 -25.060   3.255  1.00  0.60           C  
ATOM   1872  CG2 ILE A 120      21.558 -26.850   1.835  1.00  0.60           C  
ATOM   1873  CD1 ILE A 120      22.721 -24.386   2.144  1.00  0.60           C  
ATOM   1874  H   ILE A 120      19.127 -24.552   3.944  1.00  0.60           H  
ATOM   1875  HA  ILE A 120      20.254 -24.527   1.317  1.00  0.60           H  
ATOM   1876  HB  ILE A 120      20.552 -26.528   3.579  1.00  0.60           H  
ATOM   1877 1HG1 ILE A 120      21.501 -24.317   3.907  1.00  0.60           H  
ATOM   1878 2HG1 ILE A 120      22.668 -25.633   3.817  1.00  0.60           H  
ATOM   1879 1HG2 ILE A 120      22.350 -27.362   2.334  1.00  0.60           H  
ATOM   1880 2HG2 ILE A 120      20.818 -27.551   1.497  1.00  0.60           H  
ATOM   1881 3HG2 ILE A 120      21.956 -26.291   0.998  1.00  0.60           H  
ATOM   1882 1HD1 ILE A 120      23.495 -23.754   2.560  1.00  0.60           H  
ATOM   1883 2HD1 ILE A 120      23.192 -25.142   1.518  1.00  0.60           H  
ATOM   1884 3HD1 ILE A 120      22.035 -23.796   1.544  1.00  0.60           H  
ATOM   1885  N   GLY A 121      18.093 -26.935   1.868  1.00  0.60           N  
ATOM   1886  CA  GLY A 121      17.230 -27.907   1.230  1.00  0.60           C  
ATOM   1887  C   GLY A 121      16.421 -27.260   0.110  1.00  0.60           C  
ATOM   1888  O   GLY A 121      16.408 -27.755  -1.022  1.00  0.60           O  
ATOM   1889  H   GLY A 121      18.010 -26.788   2.874  1.00  0.60           H  
ATOM   1890 1HA  GLY A 121      17.835 -28.713   0.833  1.00  0.60           H  
ATOM   1891 2HA  GLY A 121      16.566 -28.337   1.976  1.00  0.60           H  
ATOM   1892  N   GLU A 122      15.758 -26.137   0.419  1.00  0.60           N  
ATOM   1893  CA  GLU A 122      14.930 -25.446  -0.566  1.00  0.60           C  
ATOM   1894  C   GLU A 122      15.749 -24.982  -1.762  1.00  0.60           C  
ATOM   1895  O   GLU A 122      15.313 -25.122  -2.906  1.00  0.60           O  
ATOM   1896  CB  GLU A 122      14.231 -24.232   0.067  1.00  0.60           C  
ATOM   1897  CG  GLU A 122      13.114 -24.558   1.078  1.00  0.60           C  
ATOM   1898  CD  GLU A 122      12.505 -23.321   1.719  1.00  0.60           C  
ATOM   1899  OE1 GLU A 122      12.964 -22.237   1.444  1.00  0.60           O  
ATOM   1900  OE2 GLU A 122      11.584 -23.469   2.490  1.00  0.60           O  
ATOM   1901  H   GLU A 122      15.824 -25.780   1.372  1.00  0.60           H  
ATOM   1902  HA  GLU A 122      14.173 -26.138  -0.927  1.00  0.60           H  
ATOM   1903 1HB  GLU A 122      14.976 -23.628   0.589  1.00  0.60           H  
ATOM   1904 2HB  GLU A 122      13.802 -23.611  -0.720  1.00  0.60           H  
ATOM   1905 1HG  GLU A 122      12.326 -25.105   0.565  1.00  0.60           H  
ATOM   1906 2HG  GLU A 122      13.521 -25.197   1.854  1.00  0.60           H  
ATOM   1907  N   VAL A 123      16.961 -24.492  -1.522  1.00  0.61           N  
ATOM   1908  CA  VAL A 123      17.780 -24.062  -2.639  1.00  0.61           C  
ATOM   1909  C   VAL A 123      18.169 -25.251  -3.506  1.00  0.61           C  
ATOM   1910  O   VAL A 123      18.065 -25.186  -4.734  1.00  0.61           O  
ATOM   1911  CB  VAL A 123      19.001 -23.290  -2.164  1.00  0.61           C  
ATOM   1912  CG1 VAL A 123      19.895 -23.036  -3.300  1.00  0.61           C  
ATOM   1913  CG2 VAL A 123      18.563 -21.968  -1.612  1.00  0.61           C  
ATOM   1914  H   VAL A 123      17.293 -24.383  -0.561  1.00  0.61           H  
ATOM   1915  HA  VAL A 123      17.186 -23.380  -3.248  1.00  0.61           H  
ATOM   1916  HB  VAL A 123      19.532 -23.859  -1.401  1.00  0.61           H  
ATOM   1917 1HG1 VAL A 123      20.733 -22.453  -2.953  1.00  0.61           H  
ATOM   1918 2HG1 VAL A 123      20.229 -23.980  -3.713  1.00  0.61           H  
ATOM   1919 3HG1 VAL A 123      19.381 -22.496  -4.039  1.00  0.61           H  
ATOM   1920 1HG2 VAL A 123      19.444 -21.426  -1.296  1.00  0.61           H  
ATOM   1921 2HG2 VAL A 123      18.040 -21.404  -2.380  1.00  0.61           H  
ATOM   1922 3HG2 VAL A 123      17.898 -22.128  -0.764  1.00  0.61           H  
ATOM   1923  N   TYR A 124      18.566 -26.360  -2.887  1.00  0.61           N  
ATOM   1924  CA  TYR A 124      18.901 -27.521  -3.690  1.00  0.61           C  
ATOM   1925  C   TYR A 124      17.688 -27.961  -4.512  1.00  0.61           C  
ATOM   1926  O   TYR A 124      17.833 -28.297  -5.691  1.00  0.61           O  
ATOM   1927  CB  TYR A 124      19.424 -28.652  -2.821  1.00  0.61           C  
ATOM   1928  CG  TYR A 124      20.886 -28.557  -2.476  1.00  0.61           C  
ATOM   1929  CD1 TYR A 124      21.240 -28.494  -1.200  1.00  0.61           C  
ATOM   1930  CD2 TYR A 124      21.876 -28.560  -3.459  1.00  0.61           C  
ATOM   1931  CE1 TYR A 124      22.558 -28.444  -0.854  1.00  0.61           C  
ATOM   1932  CE2 TYR A 124      23.219 -28.523  -3.086  1.00  0.61           C  
ATOM   1933  CZ  TYR A 124      23.530 -28.475  -1.744  1.00  0.61           C  
ATOM   1934  OH  TYR A 124      24.829 -28.477  -1.250  1.00  0.61           O  
ATOM   1935  H   TYR A 124      18.645 -26.391  -1.870  1.00  0.61           H  
ATOM   1936  HA  TYR A 124      19.690 -27.244  -4.384  1.00  0.61           H  
ATOM   1937 1HB  TYR A 124      18.861 -28.672  -1.884  1.00  0.61           H  
ATOM   1938 2HB  TYR A 124      19.253 -29.601  -3.316  1.00  0.61           H  
ATOM   1939  HD1 TYR A 124      20.469 -28.492  -0.441  1.00  0.61           H  
ATOM   1940  HD2 TYR A 124      21.609 -28.607  -4.511  1.00  0.61           H  
ATOM   1941  HE1 TYR A 124      22.845 -28.393   0.163  1.00  0.61           H  
ATOM   1942  HE2 TYR A 124      24.000 -28.545  -3.847  1.00  0.61           H  
ATOM   1943  HH  TYR A 124      24.822 -28.858  -0.326  1.00  0.61           H  
ATOM   1944  N   ASN A 125      16.483 -27.908  -3.934  1.00  0.62           N  
ATOM   1945  CA  ASN A 125      15.285 -28.254  -4.694  1.00  0.62           C  
ATOM   1946  C   ASN A 125      15.061 -27.334  -5.879  1.00  0.62           C  
ATOM   1947  O   ASN A 125      14.791 -27.803  -6.985  1.00  0.62           O  
ATOM   1948  CB  ASN A 125      14.072 -28.248  -3.795  1.00  0.62           C  
ATOM   1949  CG  ASN A 125      14.025 -29.427  -3.043  1.00  0.62           C  
ATOM   1950  OD1 ASN A 125      14.612 -30.407  -3.485  1.00  0.62           O  
ATOM   1951  ND2 ASN A 125      13.402 -29.428  -1.931  1.00  0.62           N  
ATOM   1952  H   ASN A 125      16.403 -27.643  -2.949  1.00  0.62           H  
ATOM   1953  HA  ASN A 125      15.416 -29.263  -5.090  1.00  0.62           H  
ATOM   1954 1HB  ASN A 125      14.117 -27.398  -3.120  1.00  0.62           H  
ATOM   1955 2HB  ASN A 125      13.165 -28.156  -4.391  1.00  0.62           H  
ATOM   1956 1HD2 ASN A 125      13.361 -30.260  -1.388  1.00  0.62           H  
ATOM   1957 2HD2 ASN A 125      12.967 -28.610  -1.546  1.00  0.62           H  
ATOM   1958  N   ASP A 126      15.279 -26.035  -5.703  1.00  0.62           N  
ATOM   1959  CA  ASP A 126      15.117 -25.116  -6.824  1.00  0.62           C  
ATOM   1960  C   ASP A 126      16.128 -25.419  -7.939  1.00  0.62           C  
ATOM   1961  O   ASP A 126      15.853 -25.199  -9.121  1.00  0.62           O  
ATOM   1962  CB  ASP A 126      15.191 -23.659  -6.376  1.00  0.62           C  
ATOM   1963  CG  ASP A 126      13.887 -23.188  -5.600  1.00  0.62           C  
ATOM   1964  OD1 ASP A 126      12.934 -23.934  -5.603  1.00  0.62           O  
ATOM   1965  OD2 ASP A 126      13.838 -22.059  -5.107  1.00  0.62           O  
ATOM   1966  H   ASP A 126      15.512 -25.681  -4.774  1.00  0.62           H  
ATOM   1967  HA  ASP A 126      14.121 -25.268  -7.237  1.00  0.62           H  
ATOM   1968 1HB  ASP A 126      16.062 -23.526  -5.726  1.00  0.62           H  
ATOM   1969 2HB  ASP A 126      15.329 -23.039  -7.248  1.00  0.62           H  
ATOM   1970  N   MET A 127      17.285 -25.963  -7.554  1.00  0.62           N  
ATOM   1971  CA  MET A 127      18.349 -26.352  -8.475  1.00  0.62           C  
ATOM   1972  C   MET A 127      18.166 -27.778  -9.040  1.00  0.62           C  
ATOM   1973  O   MET A 127      18.981 -28.237  -9.843  1.00  0.62           O  
ATOM   1974  CB  MET A 127      19.687 -26.231  -7.750  1.00  0.62           C  
ATOM   1975  CG  MET A 127      20.017 -24.787  -7.370  1.00  0.62           C  
ATOM   1976  SD  MET A 127      21.482 -24.612  -6.337  1.00  0.62           S  
ATOM   1977  CE  MET A 127      22.812 -24.930  -7.462  1.00  0.62           C  
ATOM   1978  H   MET A 127      17.453 -26.076  -6.553  1.00  0.62           H  
ATOM   1979  HA  MET A 127      18.340 -25.660  -9.315  1.00  0.62           H  
ATOM   1980 1HB  MET A 127      19.662 -26.825  -6.839  1.00  0.62           H  
ATOM   1981 2HB  MET A 127      20.488 -26.623  -8.377  1.00  0.62           H  
ATOM   1982 1HG  MET A 127      20.166 -24.204  -8.276  1.00  0.62           H  
ATOM   1983 2HG  MET A 127      19.169 -24.362  -6.835  1.00  0.62           H  
ATOM   1984 1HE  MET A 127      23.761 -24.845  -6.935  1.00  0.62           H  
ATOM   1985 2HE  MET A 127      22.712 -25.941  -7.869  1.00  0.62           H  
ATOM   1986 3HE  MET A 127      22.785 -24.202  -8.274  1.00  0.62           H  
ATOM   1987  N   GLY A 128      17.110 -28.485  -8.610  1.00  0.62           N  
ATOM   1988  CA  GLY A 128      16.819 -29.856  -9.039  1.00  0.62           C  
ATOM   1989  C   GLY A 128      17.567 -30.957  -8.267  1.00  0.62           C  
ATOM   1990  O   GLY A 128      17.449 -32.148  -8.581  1.00  0.62           O  
ATOM   1991  H   GLY A 128      16.449 -28.057  -7.965  1.00  0.62           H  
ATOM   1992 1HA  GLY A 128      15.747 -30.020  -8.936  1.00  0.62           H  
ATOM   1993 2HA  GLY A 128      17.044 -29.947 -10.099  1.00  0.62           H  
ATOM   1994  N   GLU A 129      18.351 -30.591  -7.258  1.00  0.60           N  
ATOM   1995  CA  GLU A 129      19.133 -31.593  -6.541  1.00  0.60           C  
ATOM   1996  C   GLU A 129      18.337 -32.159  -5.369  1.00  0.60           C  
ATOM   1997  O   GLU A 129      18.624 -31.893  -4.197  1.00  0.60           O  
ATOM   1998  CB  GLU A 129      20.471 -31.012  -6.087  1.00  0.60           C  
ATOM   1999  CG  GLU A 129      21.390 -30.551  -7.240  1.00  0.60           C  
ATOM   2000  CD  GLU A 129      22.794 -30.127  -6.793  1.00  0.60           C  
ATOM   2001  OE1 GLU A 129      23.600 -31.000  -6.540  1.00  0.60           O  
ATOM   2002  OE2 GLU A 129      23.057 -28.956  -6.693  1.00  0.60           O  
ATOM   2003  H   GLU A 129      18.379 -29.618  -6.963  1.00  0.60           H  
ATOM   2004  HA  GLU A 129      19.349 -32.413  -7.225  1.00  0.60           H  
ATOM   2005 1HB  GLU A 129      20.277 -30.154  -5.462  1.00  0.60           H  
ATOM   2006 2HB  GLU A 129      21.007 -31.747  -5.486  1.00  0.60           H  
ATOM   2007 1HG  GLU A 129      21.478 -31.362  -7.961  1.00  0.60           H  
ATOM   2008 2HG  GLU A 129      20.907 -29.708  -7.744  1.00  0.60           H  
ATOM   2009  N   TYR A 130      17.364 -32.991  -5.714  1.00  0.59           N  
ATOM   2010  CA  TYR A 130      16.399 -33.517  -4.749  1.00  0.59           C  
ATOM   2011  C   TYR A 130      16.999 -34.504  -3.755  1.00  0.59           C  
ATOM   2012  O   TYR A 130      16.583 -34.560  -2.597  1.00  0.59           O  
ATOM   2013  CB  TYR A 130      15.258 -34.179  -5.507  1.00  0.59           C  
ATOM   2014  CG  TYR A 130      14.399 -33.180  -6.216  1.00  0.59           C  
ATOM   2015  CD1 TYR A 130      14.476 -33.063  -7.587  1.00  0.59           C  
ATOM   2016  CD2 TYR A 130      13.556 -32.366  -5.502  1.00  0.59           C  
ATOM   2017  CE1 TYR A 130      13.719 -32.122  -8.243  1.00  0.59           C  
ATOM   2018  CE2 TYR A 130      12.800 -31.416  -6.150  1.00  0.59           C  
ATOM   2019  CZ  TYR A 130      12.887 -31.291  -7.524  1.00  0.59           C  
ATOM   2020  OH  TYR A 130      12.140 -30.340  -8.184  1.00  0.59           O  
ATOM   2021  H   TYR A 130      17.253 -33.153  -6.717  1.00  0.59           H  
ATOM   2022  HA  TYR A 130      15.997 -32.675  -4.184  1.00  0.59           H  
ATOM   2023 1HB  TYR A 130      15.655 -34.882  -6.239  1.00  0.59           H  
ATOM   2024 2HB  TYR A 130      14.643 -34.733  -4.821  1.00  0.59           H  
ATOM   2025  HD1 TYR A 130      15.148 -33.711  -8.153  1.00  0.59           H  
ATOM   2026  HD2 TYR A 130      13.499 -32.464  -4.426  1.00  0.59           H  
ATOM   2027  HE1 TYR A 130      13.790 -32.028  -9.326  1.00  0.59           H  
ATOM   2028  HE2 TYR A 130      12.141 -30.764  -5.577  1.00  0.59           H  
ATOM   2029  HH  TYR A 130      11.703 -29.772  -7.535  1.00  0.59           H  
ATOM   2030  N   SER A 131      18.011 -35.259  -4.170  1.00  0.58           N  
ATOM   2031  CA  SER A 131      18.596 -36.207  -3.228  1.00  0.58           C  
ATOM   2032  C   SER A 131      19.255 -35.456  -2.071  1.00  0.58           C  
ATOM   2033  O   SER A 131      19.103 -35.827  -0.904  1.00  0.58           O  
ATOM   2034  CB  SER A 131      19.623 -37.082  -3.920  1.00  0.58           C  
ATOM   2035  OG  SER A 131      19.022 -37.909  -4.883  1.00  0.58           O  
ATOM   2036  H   SER A 131      18.345 -35.185  -5.119  1.00  0.58           H  
ATOM   2037  HA  SER A 131      17.801 -36.837  -2.825  1.00  0.58           H  
ATOM   2038 1HB  SER A 131      20.375 -36.453  -4.394  1.00  0.58           H  
ATOM   2039 2HB  SER A 131      20.131 -37.695  -3.177  1.00  0.58           H  
ATOM   2040  HG  SER A 131      19.735 -38.433  -5.264  1.00  0.58           H  
ATOM   2041  N   LYS A 132      19.966 -34.374  -2.398  1.00  0.57           N  
ATOM   2042  CA  LYS A 132      20.640 -33.594  -1.373  1.00  0.57           C  
ATOM   2043  C   LYS A 132      19.614 -32.869  -0.538  1.00  0.57           C  
ATOM   2044  O   LYS A 132      19.715 -32.841   0.688  1.00  0.57           O  
ATOM   2045  CB  LYS A 132      21.600 -32.589  -1.997  1.00  0.57           C  
ATOM   2046  CG  LYS A 132      22.817 -33.202  -2.643  1.00  0.57           C  
ATOM   2047  CD  LYS A 132      23.682 -32.139  -3.283  1.00  0.57           C  
ATOM   2048  CE  LYS A 132      24.888 -32.743  -3.983  1.00  0.57           C  
ATOM   2049  NZ  LYS A 132      25.653 -31.711  -4.735  1.00  0.57           N  
ATOM   2050  H   LYS A 132      20.036 -34.097  -3.366  1.00  0.57           H  
ATOM   2051  HA  LYS A 132      21.198 -34.268  -0.720  1.00  0.57           H  
ATOM   2052 1HB  LYS A 132      21.070 -32.012  -2.764  1.00  0.57           H  
ATOM   2053 2HB  LYS A 132      21.933 -31.889  -1.251  1.00  0.57           H  
ATOM   2054 1HG  LYS A 132      23.399 -33.739  -1.891  1.00  0.57           H  
ATOM   2055 2HG  LYS A 132      22.501 -33.909  -3.409  1.00  0.57           H  
ATOM   2056 1HD  LYS A 132      23.094 -31.579  -4.014  1.00  0.57           H  
ATOM   2057 2HD  LYS A 132      24.029 -31.446  -2.518  1.00  0.57           H  
ATOM   2058 1HE  LYS A 132      25.541 -33.203  -3.245  1.00  0.57           H  
ATOM   2059 2HE  LYS A 132      24.548 -33.506  -4.683  1.00  0.57           H  
ATOM   2060 1HZ  LYS A 132      26.435 -32.131  -5.203  1.00  0.57           H  
ATOM   2061 2HZ  LYS A 132      25.007 -31.304  -5.433  1.00  0.57           H  
ATOM   2062 3HZ  LYS A 132      25.977 -30.991  -4.113  1.00  0.57           H  
ATOM   2063  N   ALA A 133      18.578 -32.337  -1.192  1.00  0.56           N  
ATOM   2064  CA  ALA A 133      17.558 -31.604  -0.467  1.00  0.56           C  
ATOM   2065  C   ALA A 133      16.925 -32.469   0.582  1.00  0.56           C  
ATOM   2066  O   ALA A 133      16.681 -32.017   1.703  1.00  0.56           O  
ATOM   2067  CB  ALA A 133      16.485 -31.132  -1.389  1.00  0.56           C  
ATOM   2068  H   ALA A 133      18.523 -32.391  -2.211  1.00  0.56           H  
ATOM   2069  HA  ALA A 133      18.033 -30.758   0.013  1.00  0.56           H  
ATOM   2070 1HB  ALA A 133      15.749 -30.573  -0.818  1.00  0.56           H  
ATOM   2071 2HB  ALA A 133      16.921 -30.488  -2.155  1.00  0.56           H  
ATOM   2072 3HB  ALA A 133      16.009 -31.987  -1.859  1.00  0.56           H  
ATOM   2073  N   LEU A 134      16.729 -33.740   0.246  1.00  0.56           N  
ATOM   2074  CA  LEU A 134      16.158 -34.671   1.180  1.00  0.56           C  
ATOM   2075  C   LEU A 134      17.031 -34.756   2.418  1.00  0.56           C  
ATOM   2076  O   LEU A 134      16.528 -34.636   3.534  1.00  0.56           O  
ATOM   2077  CB  LEU A 134      16.045 -36.059   0.555  1.00  0.56           C  
ATOM   2078  CG  LEU A 134      15.469 -37.076   1.442  1.00  0.56           C  
ATOM   2079  CD1 LEU A 134      14.088 -36.620   1.823  1.00  0.56           C  
ATOM   2080  CD2 LEU A 134      15.439 -38.411   0.720  1.00  0.56           C  
ATOM   2081  H   LEU A 134      16.939 -34.054  -0.703  1.00  0.56           H  
ATOM   2082  HA  LEU A 134      15.170 -34.319   1.466  1.00  0.56           H  
ATOM   2083 1HB  LEU A 134      15.473 -36.021  -0.353  1.00  0.56           H  
ATOM   2084 2HB  LEU A 134      17.041 -36.396   0.299  1.00  0.56           H  
ATOM   2085  HG  LEU A 134      16.071 -37.159   2.353  1.00  0.56           H  
ATOM   2086 1HD1 LEU A 134      13.657 -37.341   2.502  1.00  0.56           H  
ATOM   2087 2HD1 LEU A 134      14.165 -35.663   2.320  1.00  0.56           H  
ATOM   2088 3HD1 LEU A 134      13.466 -36.523   0.932  1.00  0.56           H  
ATOM   2089 1HD2 LEU A 134      15.012 -39.163   1.376  1.00  0.56           H  
ATOM   2090 2HD2 LEU A 134      14.835 -38.322  -0.186  1.00  0.56           H  
ATOM   2091 3HD2 LEU A 134      16.455 -38.698   0.454  1.00  0.56           H  
ATOM   2092  N   GLU A 135      18.349 -34.903   2.228  1.00  0.56           N  
ATOM   2093  CA  GLU A 135      19.241 -35.022   3.380  1.00  0.56           C  
ATOM   2094  C   GLU A 135      19.194 -33.786   4.280  1.00  0.56           C  
ATOM   2095  O   GLU A 135      19.211 -33.897   5.509  1.00  0.56           O  
ATOM   2096  CB  GLU A 135      20.696 -35.249   2.931  1.00  0.56           C  
ATOM   2097  CG  GLU A 135      20.973 -36.622   2.313  1.00  0.56           C  
ATOM   2098  CD  GLU A 135      22.436 -36.826   1.910  1.00  0.56           C  
ATOM   2099  OE1 GLU A 135      23.201 -35.891   1.989  1.00  0.56           O  
ATOM   2100  OE2 GLU A 135      22.780 -37.928   1.542  1.00  0.56           O  
ATOM   2101  H   GLU A 135      18.716 -34.977   1.275  1.00  0.56           H  
ATOM   2102  HA  GLU A 135      18.918 -35.882   3.970  1.00  0.56           H  
ATOM   2103 1HB  GLU A 135      20.967 -34.494   2.195  1.00  0.56           H  
ATOM   2104 2HB  GLU A 135      21.361 -35.122   3.784  1.00  0.56           H  
ATOM   2105 1HG  GLU A 135      20.690 -37.393   3.028  1.00  0.56           H  
ATOM   2106 2HG  GLU A 135      20.340 -36.734   1.430  1.00  0.56           H  
ATOM   2107  N   TYR A 136      19.089 -32.603   3.688  1.00  0.56           N  
ATOM   2108  CA  TYR A 136      19.071 -31.412   4.531  1.00  0.56           C  
ATOM   2109  C   TYR A 136      17.733 -31.278   5.237  1.00  0.56           C  
ATOM   2110  O   TYR A 136      17.678 -30.916   6.418  1.00  0.56           O  
ATOM   2111  CB  TYR A 136      19.381 -30.177   3.708  1.00  0.56           C  
ATOM   2112  CG  TYR A 136      20.813 -30.123   3.268  1.00  0.56           C  
ATOM   2113  CD1 TYR A 136      21.101 -30.498   2.012  1.00  0.56           C  
ATOM   2114  CD2 TYR A 136      21.831 -29.693   4.118  1.00  0.56           C  
ATOM   2115  CE1 TYR A 136      22.368 -30.484   1.547  1.00  0.56           C  
ATOM   2116  CE2 TYR A 136      23.147 -29.645   3.642  1.00  0.56           C  
ATOM   2117  CZ  TYR A 136      23.403 -30.044   2.328  1.00  0.56           C  
ATOM   2118  OH  TYR A 136      24.683 -29.979   1.764  1.00  0.56           O  
ATOM   2119  H   TYR A 136      19.074 -32.552   2.665  1.00  0.56           H  
ATOM   2120  HA  TYR A 136      19.839 -31.517   5.296  1.00  0.56           H  
ATOM   2121 1HB  TYR A 136      18.746 -30.163   2.818  1.00  0.56           H  
ATOM   2122 2HB  TYR A 136      19.165 -29.286   4.285  1.00  0.56           H  
ATOM   2123  HD1 TYR A 136      20.304 -30.804   1.377  1.00  0.56           H  
ATOM   2124  HD2 TYR A 136      21.598 -29.387   5.130  1.00  0.56           H  
ATOM   2125  HE1 TYR A 136      22.563 -30.791   0.534  1.00  0.56           H  
ATOM   2126  HE2 TYR A 136      23.954 -29.292   4.284  1.00  0.56           H  
ATOM   2127  HH  TYR A 136      25.319 -29.734   2.443  1.00  0.56           H  
ATOM   2128  N   TYR A 137      16.650 -31.608   4.539  1.00  0.55           N  
ATOM   2129  CA  TYR A 137      15.342 -31.542   5.152  1.00  0.55           C  
ATOM   2130  C   TYR A 137      15.237 -32.532   6.307  1.00  0.55           C  
ATOM   2131  O   TYR A 137      14.658 -32.212   7.348  1.00  0.55           O  
ATOM   2132  CB  TYR A 137      14.250 -31.820   4.145  1.00  0.55           C  
ATOM   2133  CG  TYR A 137      13.925 -30.731   3.191  1.00  0.55           C  
ATOM   2134  CD1 TYR A 137      14.173 -29.398   3.486  1.00  0.55           C  
ATOM   2135  CD2 TYR A 137      13.329 -31.068   2.026  1.00  0.55           C  
ATOM   2136  CE1 TYR A 137      13.807 -28.413   2.574  1.00  0.55           C  
ATOM   2137  CE2 TYR A 137      12.976 -30.105   1.145  1.00  0.55           C  
ATOM   2138  CZ  TYR A 137      13.201 -28.791   1.389  1.00  0.55           C  
ATOM   2139  OH  TYR A 137      12.792 -27.855   0.447  1.00  0.55           O  
ATOM   2140  H   TYR A 137      16.734 -31.899   3.565  1.00  0.55           H  
ATOM   2141  HA  TYR A 137      15.200 -30.540   5.554  1.00  0.55           H  
ATOM   2142 1HB  TYR A 137      14.530 -32.699   3.562  1.00  0.55           H  
ATOM   2143 2HB  TYR A 137      13.341 -32.057   4.682  1.00  0.55           H  
ATOM   2144  HD1 TYR A 137      14.643 -29.128   4.427  1.00  0.55           H  
ATOM   2145  HD2 TYR A 137      13.118 -32.115   1.809  1.00  0.55           H  
ATOM   2146  HE1 TYR A 137      13.990 -27.363   2.795  1.00  0.55           H  
ATOM   2147  HE2 TYR A 137      12.487 -30.373   0.253  1.00  0.55           H  
ATOM   2148  HH  TYR A 137      12.871 -26.968   0.823  1.00  0.55           H  
ATOM   2149  N   GLU A 138      15.792 -33.738   6.139  1.00  0.55           N  
ATOM   2150  CA  GLU A 138      15.737 -34.717   7.215  1.00  0.55           C  
ATOM   2151  C   GLU A 138      16.512 -34.224   8.439  1.00  0.55           C  
ATOM   2152  O   GLU A 138      16.046 -34.380   9.574  1.00  0.55           O  
ATOM   2153  CB  GLU A 138      16.236 -36.091   6.747  1.00  0.55           C  
ATOM   2154  CG  GLU A 138      15.271 -36.825   5.782  1.00  0.55           C  
ATOM   2155  CD  GLU A 138      15.770 -38.177   5.302  1.00  0.55           C  
ATOM   2156  OE1 GLU A 138      16.918 -38.492   5.517  1.00  0.55           O  
ATOM   2157  OE2 GLU A 138      14.979 -38.908   4.746  1.00  0.55           O  
ATOM   2158  H   GLU A 138      16.239 -33.978   5.254  1.00  0.55           H  
ATOM   2159  HA  GLU A 138      14.694 -34.835   7.509  1.00  0.55           H  
ATOM   2160 1HB  GLU A 138      17.190 -35.966   6.229  1.00  0.55           H  
ATOM   2161 2HB  GLU A 138      16.412 -36.730   7.612  1.00  0.55           H  
ATOM   2162 1HG  GLU A 138      14.312 -36.962   6.281  1.00  0.55           H  
ATOM   2163 2HG  GLU A 138      15.104 -36.194   4.918  1.00  0.55           H  
ATOM   2164  N   GLU A 139      17.664 -33.566   8.236  1.00  0.56           N  
ATOM   2165  CA  GLU A 139      18.383 -33.055   9.401  1.00  0.56           C  
ATOM   2166  C   GLU A 139      17.561 -31.953  10.071  1.00  0.56           C  
ATOM   2167  O   GLU A 139      17.459 -31.895  11.300  1.00  0.56           O  
ATOM   2168  CB  GLU A 139      19.774 -32.539   9.016  1.00  0.56           C  
ATOM   2169  CG  GLU A 139      20.782 -33.631   8.600  1.00  0.56           C  
ATOM   2170  CD  GLU A 139      21.092 -34.641   9.701  1.00  0.56           C  
ATOM   2171  OE1 GLU A 139      21.418 -34.235  10.790  1.00  0.56           O  
ATOM   2172  OE2 GLU A 139      20.995 -35.833   9.444  1.00  0.56           O  
ATOM   2173  H   GLU A 139      18.050 -33.462   7.293  1.00  0.56           H  
ATOM   2174  HA  GLU A 139      18.506 -33.864  10.115  1.00  0.56           H  
ATOM   2175 1HB  GLU A 139      19.679 -31.840   8.180  1.00  0.56           H  
ATOM   2176 2HB  GLU A 139      20.200 -31.988   9.853  1.00  0.56           H  
ATOM   2177 1HG  GLU A 139      20.375 -34.168   7.748  1.00  0.56           H  
ATOM   2178 2HG  GLU A 139      21.704 -33.147   8.281  1.00  0.56           H  
ATOM   2179  N   SER A 140      16.898 -31.124   9.265  1.00  0.56           N  
ATOM   2180  CA  SER A 140      16.062 -30.059   9.799  1.00  0.56           C  
ATOM   2181  C   SER A 140      14.944 -30.626  10.653  1.00  0.56           C  
ATOM   2182  O   SER A 140      14.670 -30.138  11.756  1.00  0.56           O  
ATOM   2183  CB  SER A 140      15.462 -29.241   8.688  1.00  0.56           C  
ATOM   2184  OG  SER A 140      14.646 -28.238   9.210  1.00  0.56           O  
ATOM   2185  H   SER A 140      17.014 -31.211   8.254  1.00  0.56           H  
ATOM   2186  HA  SER A 140      16.680 -29.416  10.420  1.00  0.56           H  
ATOM   2187 1HB  SER A 140      16.261 -28.793   8.096  1.00  0.56           H  
ATOM   2188 2HB  SER A 140      14.884 -29.867   8.029  1.00  0.56           H  
ATOM   2189  HG  SER A 140      14.544 -27.594   8.503  1.00  0.56           H  
ATOM   2190  N   LEU A 141      14.320 -31.690  10.153  1.00  0.57           N  
ATOM   2191  CA  LEU A 141      13.202 -32.303  10.833  1.00  0.57           C  
ATOM   2192  C   LEU A 141      13.661 -32.829  12.179  1.00  0.57           C  
ATOM   2193  O   LEU A 141      13.034 -32.529  13.194  1.00  0.57           O  
ATOM   2194  CB  LEU A 141      12.618 -33.471  10.020  1.00  0.57           C  
ATOM   2195  CG  LEU A 141      11.286 -34.042  10.566  1.00  0.57           C  
ATOM   2196  CD1 LEU A 141      11.540 -34.806  11.860  1.00  0.57           C  
ATOM   2197  CD2 LEU A 141      10.311 -32.887  10.775  1.00  0.57           C  
ATOM   2198  H   LEU A 141      14.602 -32.041   9.239  1.00  0.57           H  
ATOM   2199  HA  LEU A 141      12.432 -31.549  10.988  1.00  0.57           H  
ATOM   2200 1HB  LEU A 141      12.450 -33.131   8.996  1.00  0.57           H  
ATOM   2201 2HB  LEU A 141      13.350 -34.279   9.994  1.00  0.57           H  
ATOM   2202  HG  LEU A 141      10.866 -34.742   9.848  1.00  0.57           H  
ATOM   2203 1HD1 LEU A 141      10.604 -35.213  12.240  1.00  0.57           H  
ATOM   2204 2HD1 LEU A 141      12.238 -35.622  11.671  1.00  0.57           H  
ATOM   2205 3HD1 LEU A 141      11.961 -34.137  12.602  1.00  0.57           H  
ATOM   2206 1HD2 LEU A 141       9.371 -33.251  11.153  1.00  0.57           H  
ATOM   2207 2HD2 LEU A 141      10.730 -32.180  11.485  1.00  0.57           H  
ATOM   2208 3HD2 LEU A 141      10.146 -32.406   9.831  1.00  0.57           H  
ATOM   2209  N   LYS A 142      14.750 -33.610  12.197  1.00  0.58           N  
ATOM   2210  CA  LYS A 142      15.240 -34.198  13.443  1.00  0.58           C  
ATOM   2211  C   LYS A 142      15.611 -33.137  14.484  1.00  0.58           C  
ATOM   2212  O   LYS A 142      15.322 -33.291  15.676  1.00  0.58           O  
ATOM   2213  CB  LYS A 142      16.452 -35.083  13.154  1.00  0.58           C  
ATOM   2214  CG  LYS A 142      16.129 -36.390  12.424  1.00  0.58           C  
ATOM   2215  CD  LYS A 142      17.361 -37.280  12.349  1.00  0.58           C  
ATOM   2216  CE  LYS A 142      18.388 -36.680  11.400  1.00  0.58           C  
ATOM   2217  NZ  LYS A 142      19.600 -37.537  11.239  1.00  0.58           N  
ATOM   2218  H   LYS A 142      15.239 -33.808  11.321  1.00  0.58           H  
ATOM   2219  HA  LYS A 142      14.445 -34.817  13.862  1.00  0.58           H  
ATOM   2220 1HB  LYS A 142      17.158 -34.524  12.528  1.00  0.58           H  
ATOM   2221 2HB  LYS A 142      16.959 -35.325  14.085  1.00  0.58           H  
ATOM   2222 1HG  LYS A 142      15.331 -36.915  12.951  1.00  0.58           H  
ATOM   2223 2HG  LYS A 142      15.787 -36.164  11.414  1.00  0.58           H  
ATOM   2224 1HD  LYS A 142      17.803 -37.383  13.338  1.00  0.58           H  
ATOM   2225 2HD  LYS A 142      17.078 -38.268  11.987  1.00  0.58           H  
ATOM   2226 1HE  LYS A 142      17.927 -36.535  10.421  1.00  0.58           H  
ATOM   2227 2HE  LYS A 142      18.699 -35.709  11.787  1.00  0.58           H  
ATOM   2228 1HZ  LYS A 142      20.233 -37.043  10.587  1.00  0.58           H  
ATOM   2229 2HZ  LYS A 142      20.059 -37.660  12.126  1.00  0.58           H  
ATOM   2230 3HZ  LYS A 142      19.350 -38.431  10.859  1.00  0.58           H  
ATOM   2231  N   ILE A 143      16.199 -32.024  14.049  1.00  0.60           N  
ATOM   2232  CA  ILE A 143      16.530 -30.968  14.998  1.00  0.60           C  
ATOM   2233  C   ILE A 143      15.268 -30.414  15.620  1.00  0.60           C  
ATOM   2234  O   ILE A 143      15.172 -30.271  16.844  1.00  0.60           O  
ATOM   2235  CB  ILE A 143      17.274 -29.829  14.306  1.00  0.60           C  
ATOM   2236  CG1 ILE A 143      18.623 -30.277  13.880  1.00  0.60           C  
ATOM   2237  CG2 ILE A 143      17.357 -28.590  15.211  1.00  0.60           C  
ATOM   2238  CD1 ILE A 143      19.234 -29.321  12.950  1.00  0.60           C  
ATOM   2239  H   ILE A 143      16.445 -31.920  13.061  1.00  0.60           H  
ATOM   2240  HA  ILE A 143      17.157 -31.383  15.784  1.00  0.60           H  
ATOM   2241  HB  ILE A 143      16.737 -29.576  13.394  1.00  0.60           H  
ATOM   2242 1HG1 ILE A 143      19.263 -30.369  14.755  1.00  0.60           H  
ATOM   2243 2HG1 ILE A 143      18.555 -31.248  13.400  1.00  0.60           H  
ATOM   2244 1HG2 ILE A 143      17.882 -27.786  14.697  1.00  0.60           H  
ATOM   2245 2HG2 ILE A 143      16.359 -28.252  15.484  1.00  0.60           H  
ATOM   2246 3HG2 ILE A 143      17.880 -28.845  16.077  1.00  0.60           H  
ATOM   2247 1HD1 ILE A 143      20.213 -29.679  12.670  1.00  0.60           H  
ATOM   2248 2HD1 ILE A 143      18.601 -29.240  12.076  1.00  0.60           H  
ATOM   2249 3HD1 ILE A 143      19.315 -28.358  13.433  1.00  0.60           H  
ATOM   2250  N   ARG A 144      14.283 -30.124  14.779  1.00  0.63           N  
ATOM   2251  CA  ARG A 144      13.035 -29.594  15.268  1.00  0.63           C  
ATOM   2252  C   ARG A 144      12.294 -30.588  16.144  1.00  0.63           C  
ATOM   2253  O   ARG A 144      11.709 -30.210  17.150  1.00  0.63           O  
ATOM   2254  CB  ARG A 144      12.171 -29.189  14.111  1.00  0.63           C  
ATOM   2255  CG  ARG A 144      12.667 -28.007  13.412  1.00  0.63           C  
ATOM   2256  CD  ARG A 144      11.786 -27.647  12.366  1.00  0.63           C  
ATOM   2257  NE  ARG A 144      12.304 -26.574  11.534  1.00  0.63           N  
ATOM   2258  CZ  ARG A 144      12.245 -25.264  11.837  1.00  0.63           C  
ATOM   2259  NH1 ARG A 144      11.734 -24.884  12.980  1.00  0.63           N  
ATOM   2260  NH2 ARG A 144      12.672 -24.371  10.974  1.00  0.63           N  
ATOM   2261  H   ARG A 144      14.407 -30.264  13.773  1.00  0.63           H  
ATOM   2262  HA  ARG A 144      13.252 -28.706  15.859  1.00  0.63           H  
ATOM   2263 1HB  ARG A 144      12.139 -30.002  13.384  1.00  0.63           H  
ATOM   2264 2HB  ARG A 144      11.171 -28.998  14.441  1.00  0.63           H  
ATOM   2265 1HG  ARG A 144      12.780 -27.170  14.101  1.00  0.63           H  
ATOM   2266 2HG  ARG A 144      13.612 -28.266  12.991  1.00  0.63           H  
ATOM   2267 1HD  ARG A 144      11.635 -28.523  11.752  1.00  0.63           H  
ATOM   2268 2HD  ARG A 144      10.834 -27.334  12.783  1.00  0.63           H  
ATOM   2269  HE  ARG A 144      12.698 -26.834  10.633  1.00  0.63           H  
ATOM   2270 1HH1 ARG A 144      11.390 -25.568  13.630  1.00  0.63           H  
ATOM   2271 2HH1 ARG A 144      11.597 -23.892  13.184  1.00  0.63           H  
ATOM   2272 1HH2 ARG A 144      13.030 -24.677  10.082  1.00  0.63           H  
ATOM   2273 2HH2 ARG A 144      12.613 -23.380  11.196  1.00  0.63           H  
ATOM   2274  N   GLU A 145      12.320 -31.874  15.794  1.00  0.67           N  
ATOM   2275  CA  GLU A 145      11.606 -32.853  16.608  1.00  0.67           C  
ATOM   2276  C   GLU A 145      12.149 -32.845  18.035  1.00  0.67           C  
ATOM   2277  O   GLU A 145      11.392 -32.954  18.998  1.00  0.67           O  
ATOM   2278  CB  GLU A 145      11.689 -34.260  16.003  1.00  0.67           C  
ATOM   2279  CG  GLU A 145      10.872 -35.314  16.777  1.00  0.67           C  
ATOM   2280  CD  GLU A 145      10.877 -36.714  16.159  1.00  0.67           C  
ATOM   2281  OE1 GLU A 145      11.522 -36.919  15.160  1.00  0.67           O  
ATOM   2282  OE2 GLU A 145      10.221 -37.572  16.703  1.00  0.67           O  
ATOM   2283  H   GLU A 145      12.804 -32.166  14.950  1.00  0.67           H  
ATOM   2284  HA  GLU A 145      10.556 -32.565  16.652  1.00  0.67           H  
ATOM   2285 1HB  GLU A 145      11.323 -34.232  14.977  1.00  0.67           H  
ATOM   2286 2HB  GLU A 145      12.731 -34.581  15.971  1.00  0.67           H  
ATOM   2287 1HG  GLU A 145      11.274 -35.379  17.789  1.00  0.67           H  
ATOM   2288 2HG  GLU A 145       9.843 -34.963  16.852  1.00  0.67           H  
ATOM   2289  N   LYS A 146      13.471 -32.719  18.168  1.00  0.70           N  
ATOM   2290  CA  LYS A 146      14.110 -32.673  19.476  1.00  0.70           C  
ATOM   2291  C   LYS A 146      13.883 -31.350  20.235  1.00  0.70           C  
ATOM   2292  O   LYS A 146      13.742 -31.349  21.461  1.00  0.70           O  
ATOM   2293  CB  LYS A 146      15.611 -32.904  19.311  1.00  0.70           C  
ATOM   2294  CG  LYS A 146      15.991 -34.318  18.898  1.00  0.70           C  
ATOM   2295  CD  LYS A 146      17.495 -34.453  18.715  1.00  0.70           C  
ATOM   2296  CE  LYS A 146      17.876 -35.865  18.298  1.00  0.70           C  
ATOM   2297  NZ  LYS A 146      19.342 -36.005  18.086  1.00  0.70           N  
ATOM   2298  H   LYS A 146      14.055 -32.672  17.329  1.00  0.70           H  
ATOM   2299  HA  LYS A 146      13.693 -33.478  20.081  1.00  0.70           H  
ATOM   2300 1HB  LYS A 146      15.991 -32.224  18.540  1.00  0.70           H  
ATOM   2301 2HB  LYS A 146      16.124 -32.663  20.240  1.00  0.70           H  
ATOM   2302 1HG  LYS A 146      15.656 -35.023  19.657  1.00  0.70           H  
ATOM   2303 2HG  LYS A 146      15.495 -34.559  17.956  1.00  0.70           H  
ATOM   2304 1HD  LYS A 146      17.822 -33.756  17.940  1.00  0.70           H  
ATOM   2305 2HD  LYS A 146      18.004 -34.202  19.645  1.00  0.70           H  
ATOM   2306 1HE  LYS A 146      17.563 -36.562  19.074  1.00  0.70           H  
ATOM   2307 2HE  LYS A 146      17.359 -36.114  17.370  1.00  0.70           H  
ATOM   2308 1HZ  LYS A 146      19.556 -36.953  17.810  1.00  0.70           H  
ATOM   2309 2HZ  LYS A 146      19.636 -35.368  17.358  1.00  0.70           H  
ATOM   2310 3HZ  LYS A 146      19.830 -35.786  18.943  1.00  0.70           H  
ATOM   2311  N   ALA A 147      13.893 -30.224  19.509  1.00  0.74           N  
ATOM   2312  CA  ALA A 147      13.783 -28.884  20.103  1.00  0.74           C  
ATOM   2313  C   ALA A 147      12.359 -28.368  20.354  1.00  0.74           C  
ATOM   2314  O   ALA A 147      12.121 -27.624  21.308  1.00  0.74           O  
ATOM   2315  CB  ALA A 147      14.475 -27.893  19.186  1.00  0.74           C  
ATOM   2316  H   ALA A 147      14.034 -30.293  18.501  1.00  0.74           H  
ATOM   2317  HA  ALA A 147      14.300 -28.912  21.060  1.00  0.74           H  
ATOM   2318 1HB  ALA A 147      14.458 -26.906  19.635  1.00  0.74           H  
ATOM   2319 2HB  ALA A 147      15.489 -28.215  19.039  1.00  0.74           H  
ATOM   2320 3HB  ALA A 147      13.962 -27.869  18.227  1.00  0.74           H  
ATOM   2321  N   LEU A 148      11.441 -28.697  19.466  1.00  0.76           N  
ATOM   2322  CA  LEU A 148      10.082 -28.182  19.474  1.00  0.76           C  
ATOM   2323  C   LEU A 148       9.088 -29.255  19.904  1.00  0.76           C  
ATOM   2324  O   LEU A 148       9.413 -30.436  19.884  1.00  0.76           O  
ATOM   2325  CB  LEU A 148       9.752 -27.709  18.061  1.00  0.76           C  
ATOM   2326  CG  LEU A 148      10.695 -26.692  17.473  1.00  0.76           C  
ATOM   2327  CD1 LEU A 148      10.253 -26.385  16.071  1.00  0.76           C  
ATOM   2328  CD2 LEU A 148      10.711 -25.451  18.337  1.00  0.76           C  
ATOM   2329  H   LEU A 148      11.690 -29.326  18.712  1.00  0.76           H  
ATOM   2330  HA  LEU A 148      10.043 -27.344  20.165  1.00  0.76           H  
ATOM   2331 1HB  LEU A 148       9.770 -28.580  17.407  1.00  0.76           H  
ATOM   2332 2HB  LEU A 148       8.762 -27.301  18.014  1.00  0.76           H  
ATOM   2333  HG  LEU A 148      11.698 -27.115  17.423  1.00  0.76           H  
ATOM   2334 1HD1 LEU A 148      10.934 -25.665  15.632  1.00  0.76           H  
ATOM   2335 2HD1 LEU A 148      10.246 -27.287  15.489  1.00  0.76           H  
ATOM   2336 3HD1 LEU A 148       9.259 -25.971  16.091  1.00  0.76           H  
ATOM   2337 1HD2 LEU A 148      11.395 -24.717  17.910  1.00  0.76           H  
ATOM   2338 2HD2 LEU A 148       9.706 -25.029  18.383  1.00  0.76           H  
ATOM   2339 3HD2 LEU A 148      11.041 -25.712  19.344  1.00  0.76           H  
ATOM   2340  N   PRO A 149       7.878 -28.901  20.347  1.00  0.77           N  
ATOM   2341  CA  PRO A 149       6.849 -29.870  20.629  1.00  0.77           C  
ATOM   2342  C   PRO A 149       6.465 -30.513  19.289  1.00  0.77           C  
ATOM   2343  O   PRO A 149       6.507 -29.843  18.256  1.00  0.77           O  
ATOM   2344  CB  PRO A 149       5.749 -29.011  21.281  1.00  0.77           C  
ATOM   2345  CG  PRO A 149       6.016 -27.589  20.796  1.00  0.77           C  
ATOM   2346  CD  PRO A 149       7.527 -27.499  20.658  1.00  0.77           C  
ATOM   2347  HA  PRO A 149       7.264 -30.603  21.335  1.00  0.77           H  
ATOM   2348 1HB  PRO A 149       4.755 -29.371  20.977  1.00  0.77           H  
ATOM   2349 2HB  PRO A 149       5.800 -29.104  22.377  1.00  0.77           H  
ATOM   2350 1HG  PRO A 149       5.483 -27.409  19.852  1.00  0.77           H  
ATOM   2351 2HG  PRO A 149       5.617 -26.863  21.524  1.00  0.77           H  
ATOM   2352 1HD  PRO A 149       7.764 -26.807  19.860  1.00  0.77           H  
ATOM   2353 2HD  PRO A 149       7.989 -27.197  21.611  1.00  0.77           H  
ATOM   2354  N   PRO A 150       5.978 -31.764  19.293  1.00  0.76           N  
ATOM   2355  CA  PRO A 150       5.637 -32.592  18.136  1.00  0.76           C  
ATOM   2356  C   PRO A 150       4.541 -32.043  17.242  1.00  0.76           C  
ATOM   2357  O   PRO A 150       4.393 -32.490  16.106  1.00  0.76           O  
ATOM   2358  CB  PRO A 150       5.191 -33.904  18.778  1.00  0.76           C  
ATOM   2359  CG  PRO A 150       4.771 -33.532  20.180  1.00  0.76           C  
ATOM   2360  CD  PRO A 150       5.708 -32.422  20.582  1.00  0.76           C  
ATOM   2361  HA  PRO A 150       6.552 -32.765  17.555  1.00  0.76           H  
ATOM   2362 1HB  PRO A 150       4.368 -34.340  18.193  1.00  0.76           H  
ATOM   2363 2HB  PRO A 150       6.017 -34.630  18.758  1.00  0.76           H  
ATOM   2364 1HG  PRO A 150       3.716 -33.220  20.186  1.00  0.76           H  
ATOM   2365 2HG  PRO A 150       4.843 -34.409  20.842  1.00  0.76           H  
ATOM   2366 1HD  PRO A 150       5.189 -31.760  21.281  1.00  0.76           H  
ATOM   2367 2HD  PRO A 150       6.639 -32.835  21.004  1.00  0.76           H  
ATOM   2368  N   THR A 151       3.763 -31.103  17.757  1.00  0.74           N  
ATOM   2369  CA  THR A 151       2.682 -30.530  16.984  1.00  0.74           C  
ATOM   2370  C   THR A 151       3.003 -29.127  16.471  1.00  0.74           C  
ATOM   2371  O   THR A 151       2.118 -28.432  15.985  1.00  0.74           O  
ATOM   2372  CB  THR A 151       1.377 -30.505  17.792  1.00  0.74           C  
ATOM   2373  OG1 THR A 151       1.535 -29.718  18.983  1.00  0.74           O  
ATOM   2374  CG2 THR A 151       1.012 -31.918  18.177  1.00  0.74           C  
ATOM   2375  H   THR A 151       3.922 -30.770  18.694  1.00  0.74           H  
ATOM   2376  HA  THR A 151       2.516 -31.172  16.125  1.00  0.74           H  
ATOM   2377  HB  THR A 151       0.578 -30.079  17.179  1.00  0.74           H  
ATOM   2378  HG1 THR A 151       0.695 -29.675  19.451  1.00  0.74           H  
ATOM   2379 1HG2 THR A 151       0.078 -31.915  18.739  1.00  0.74           H  
ATOM   2380 2HG2 THR A 151       0.893 -32.513  17.275  1.00  0.74           H  
ATOM   2381 3HG2 THR A 151       1.801 -32.347  18.788  1.00  0.74           H  
ATOM   2382  N   HIS A 152       4.249 -28.690  16.597  1.00  0.72           N  
ATOM   2383  CA  HIS A 152       4.602 -27.355  16.142  1.00  0.72           C  
ATOM   2384  C   HIS A 152       4.449 -27.254  14.596  1.00  0.72           C  
ATOM   2385  O   HIS A 152       4.922 -28.139  13.872  1.00  0.72           O  
ATOM   2386  CB  HIS A 152       6.049 -27.058  16.549  1.00  0.72           C  
ATOM   2387  CG  HIS A 152       6.457 -25.635  16.470  1.00  0.72           C  
ATOM   2388  ND1 HIS A 152       6.702 -24.991  15.284  1.00  0.72           N  
ATOM   2389  CD2 HIS A 152       6.680 -24.728  17.450  1.00  0.72           C  
ATOM   2390  CE1 HIS A 152       7.056 -23.736  15.535  1.00  0.72           C  
ATOM   2391  NE2 HIS A 152       7.050 -23.556  16.843  1.00  0.72           N  
ATOM   2392  H   HIS A 152       4.962 -29.278  17.031  1.00  0.72           H  
ATOM   2393  HA  HIS A 152       3.967 -26.641  16.647  1.00  0.72           H  
ATOM   2394 1HB  HIS A 152       6.205 -27.389  17.572  1.00  0.72           H  
ATOM   2395 2HB  HIS A 152       6.725 -27.639  15.926  1.00  0.72           H  
ATOM   2396  HD2 HIS A 152       6.586 -24.902  18.522  1.00  0.72           H  
ATOM   2397  HE1 HIS A 152       7.311 -22.981  14.787  1.00  0.72           H  
ATOM   2398  HE2 HIS A 152       7.282 -22.695  17.324  1.00  0.72           H  
ATOM   2399  N   PRO A 153       3.854 -26.172  14.044  1.00  0.69           N  
ATOM   2400  CA  PRO A 153       3.741 -25.902  12.618  1.00  0.69           C  
ATOM   2401  C   PRO A 153       5.055 -26.025  11.842  1.00  0.69           C  
ATOM   2402  O   PRO A 153       5.035 -26.396  10.671  1.00  0.69           O  
ATOM   2403  CB  PRO A 153       3.210 -24.467  12.595  1.00  0.69           C  
ATOM   2404  CG  PRO A 153       2.400 -24.355  13.860  1.00  0.69           C  
ATOM   2405  CD  PRO A 153       3.166 -25.170  14.890  1.00  0.69           C  
ATOM   2406  HA  PRO A 153       2.988 -26.590  12.196  1.00  0.69           H  
ATOM   2407 1HB  PRO A 153       4.058 -23.759  12.564  1.00  0.69           H  
ATOM   2408 2HB  PRO A 153       2.617 -24.298  11.686  1.00  0.69           H  
ATOM   2409 1HG  PRO A 153       2.288 -23.299  14.147  1.00  0.69           H  
ATOM   2410 2HG  PRO A 153       1.386 -24.742  13.682  1.00  0.69           H  
ATOM   2411 1HD  PRO A 153       3.882 -24.542  15.436  1.00  0.69           H  
ATOM   2412 2HD  PRO A 153       2.430 -25.654  15.548  1.00  0.69           H  
ATOM   2413  N   ASP A 154       6.213 -25.730  12.456  1.00  0.67           N  
ATOM   2414  CA  ASP A 154       7.439 -25.857  11.670  1.00  0.67           C  
ATOM   2415  C   ASP A 154       7.754 -27.317  11.346  1.00  0.67           C  
ATOM   2416  O   ASP A 154       8.410 -27.614  10.341  1.00  0.67           O  
ATOM   2417  CB  ASP A 154       8.654 -25.213  12.317  1.00  0.67           C  
ATOM   2418  CG  ASP A 154       8.656 -23.659  12.309  1.00  0.67           C  
ATOM   2419  OD1 ASP A 154       7.811 -23.087  11.660  1.00  0.67           O  
ATOM   2420  OD2 ASP A 154       9.572 -23.068  12.882  1.00  0.67           O  
ATOM   2421  H   ASP A 154       6.263 -25.433  13.430  1.00  0.67           H  
ATOM   2422  HA  ASP A 154       7.282 -25.339  10.728  1.00  0.67           H  
ATOM   2423 1HB  ASP A 154       8.759 -25.572  13.341  1.00  0.67           H  
ATOM   2424 2HB  ASP A 154       9.497 -25.549  11.759  1.00  0.67           H  
ATOM   2425  N   LEU A 155       7.312 -28.246  12.199  1.00  0.65           N  
ATOM   2426  CA  LEU A 155       7.544 -29.651  11.915  1.00  0.65           C  
ATOM   2427  C   LEU A 155       6.695 -29.996  10.725  1.00  0.65           C  
ATOM   2428  O   LEU A 155       7.126 -30.699   9.814  1.00  0.65           O  
ATOM   2429  CB  LEU A 155       7.146 -30.505  13.108  1.00  0.65           C  
ATOM   2430  CG  LEU A 155       8.023 -30.386  14.297  1.00  0.65           C  
ATOM   2431  CD1 LEU A 155       7.368 -31.023  15.462  1.00  0.65           C  
ATOM   2432  CD2 LEU A 155       9.301 -31.093  13.996  1.00  0.65           C  
ATOM   2433  H   LEU A 155       6.741 -27.989  13.001  1.00  0.65           H  
ATOM   2434  HA  LEU A 155       8.594 -29.810  11.673  1.00  0.65           H  
ATOM   2435 1HB  LEU A 155       6.140 -30.236  13.414  1.00  0.65           H  
ATOM   2436 2HB  LEU A 155       7.137 -31.549  12.799  1.00  0.65           H  
ATOM   2437  HG  LEU A 155       8.208 -29.334  14.528  1.00  0.65           H  
ATOM   2438 1HD1 LEU A 155       8.019 -30.945  16.338  1.00  0.65           H  
ATOM   2439 2HD1 LEU A 155       6.428 -30.509  15.660  1.00  0.65           H  
ATOM   2440 3HD1 LEU A 155       7.172 -32.071  15.242  1.00  0.65           H  
ATOM   2441 1HD2 LEU A 155       9.923 -31.023  14.856  1.00  0.65           H  
ATOM   2442 2HD2 LEU A 155       9.099 -32.143  13.778  1.00  0.65           H  
ATOM   2443 3HD2 LEU A 155       9.784 -30.631  13.140  1.00  0.65           H  
ATOM   2444  N   ALA A 156       5.478 -29.455  10.722  1.00  0.63           N  
ATOM   2445  CA  ALA A 156       4.565 -29.690   9.617  1.00  0.63           C  
ATOM   2446  C   ALA A 156       5.128 -29.143   8.310  1.00  0.63           C  
ATOM   2447  O   ALA A 156       5.027 -29.782   7.255  1.00  0.63           O  
ATOM   2448  CB  ALA A 156       3.244 -29.051   9.898  1.00  0.63           C  
ATOM   2449  H   ALA A 156       5.195 -28.885  11.524  1.00  0.63           H  
ATOM   2450  HA  ALA A 156       4.434 -30.761   9.515  1.00  0.63           H  
ATOM   2451 1HB  ALA A 156       2.571 -29.270   9.082  1.00  0.63           H  
ATOM   2452 2HB  ALA A 156       2.845 -29.433  10.784  1.00  0.63           H  
ATOM   2453 3HB  ALA A 156       3.371 -27.998   9.998  1.00  0.63           H  
ATOM   2454  N   ASN A 157       5.778 -27.975   8.382  1.00  0.62           N  
ATOM   2455  CA  ASN A 157       6.356 -27.383   7.182  1.00  0.62           C  
ATOM   2456  C   ASN A 157       7.457 -28.295   6.663  1.00  0.62           C  
ATOM   2457  O   ASN A 157       7.545 -28.569   5.463  1.00  0.62           O  
ATOM   2458  CB  ASN A 157       6.942 -26.013   7.477  1.00  0.62           C  
ATOM   2459  CG  ASN A 157       5.922 -24.914   7.779  1.00  0.62           C  
ATOM   2460  OD1 ASN A 157       4.729 -24.984   7.460  1.00  0.62           O  
ATOM   2461  ND2 ASN A 157       6.405 -23.869   8.412  1.00  0.62           N  
ATOM   2462  H   ASN A 157       5.817 -27.477   9.273  1.00  0.62           H  
ATOM   2463  HA  ASN A 157       5.593 -27.309   6.410  1.00  0.62           H  
ATOM   2464 1HB  ASN A 157       7.615 -26.095   8.328  1.00  0.62           H  
ATOM   2465 2HB  ASN A 157       7.545 -25.699   6.626  1.00  0.62           H  
ATOM   2466 1HD2 ASN A 157       5.809 -23.105   8.658  1.00  0.62           H  
ATOM   2467 2HD2 ASN A 157       7.375 -23.837   8.662  1.00  0.62           H  
ATOM   2468  N   CYS A 158       8.271 -28.815   7.581  1.00  0.61           N  
ATOM   2469  CA  CYS A 158       9.358 -29.699   7.206  1.00  0.61           C  
ATOM   2470  C   CYS A 158       8.835 -31.002   6.627  1.00  0.61           C  
ATOM   2471  O   CYS A 158       9.367 -31.492   5.630  1.00  0.61           O  
ATOM   2472  CB  CYS A 158      10.228 -29.988   8.405  1.00  0.61           C  
ATOM   2473  SG  CYS A 158      11.148 -28.585   8.953  1.00  0.61           S  
ATOM   2474  H   CYS A 158       8.159 -28.555   8.563  1.00  0.61           H  
ATOM   2475  HA  CYS A 158       9.964 -29.197   6.454  1.00  0.61           H  
ATOM   2476 1HB  CYS A 158       9.601 -30.305   9.229  1.00  0.61           H  
ATOM   2477 2HB  CYS A 158      10.927 -30.791   8.174  1.00  0.61           H  
ATOM   2478  HG  CYS A 158      10.069 -27.940   9.461  1.00  0.61           H  
ATOM   2479  N   TYR A 159       7.771 -31.548   7.214  1.00  0.60           N  
ATOM   2480  CA  TYR A 159       7.201 -32.775   6.687  1.00  0.60           C  
ATOM   2481  C   TYR A 159       6.644 -32.534   5.285  1.00  0.60           C  
ATOM   2482  O   TYR A 159       6.812 -33.370   4.394  1.00  0.60           O  
ATOM   2483  CB  TYR A 159       6.125 -33.331   7.614  1.00  0.60           C  
ATOM   2484  CG  TYR A 159       6.624 -34.017   8.867  1.00  0.60           C  
ATOM   2485  CD1 TYR A 159       6.157 -33.622  10.097  1.00  0.60           C  
ATOM   2486  CD2 TYR A 159       7.540 -35.043   8.778  1.00  0.60           C  
ATOM   2487  CE1 TYR A 159       6.590 -34.259  11.241  1.00  0.60           C  
ATOM   2488  CE2 TYR A 159       7.976 -35.690   9.914  1.00  0.60           C  
ATOM   2489  CZ  TYR A 159       7.495 -35.300  11.147  1.00  0.60           C  
ATOM   2490  OH  TYR A 159       7.915 -35.934  12.294  1.00  0.60           O  
ATOM   2491  H   TYR A 159       7.373 -31.118   8.047  1.00  0.60           H  
ATOM   2492  HA  TYR A 159       7.991 -33.516   6.605  1.00  0.60           H  
ATOM   2493 1HB  TYR A 159       5.480 -32.512   7.927  1.00  0.60           H  
ATOM   2494 2HB  TYR A 159       5.507 -34.038   7.066  1.00  0.60           H  
ATOM   2495  HD1 TYR A 159       5.445 -32.810  10.159  1.00  0.60           H  
ATOM   2496  HD2 TYR A 159       7.913 -35.336   7.812  1.00  0.60           H  
ATOM   2497  HE1 TYR A 159       6.221 -33.949  12.212  1.00  0.60           H  
ATOM   2498  HE2 TYR A 159       8.698 -36.503   9.837  1.00  0.60           H  
ATOM   2499  HH  TYR A 159       8.588 -36.586  12.078  1.00  0.60           H  
ATOM   2500  N   SER A 160       6.022 -31.369   5.063  1.00  0.60           N  
ATOM   2501  CA  SER A 160       5.486 -31.048   3.747  1.00  0.60           C  
ATOM   2502  C   SER A 160       6.626 -30.979   2.735  1.00  0.60           C  
ATOM   2503  O   SER A 160       6.505 -31.472   1.604  1.00  0.60           O  
ATOM   2504  CB  SER A 160       4.748 -29.719   3.772  1.00  0.60           C  
ATOM   2505  OG  SER A 160       3.616 -29.784   4.587  1.00  0.60           O  
ATOM   2506  H   SER A 160       5.886 -30.709   5.829  1.00  0.60           H  
ATOM   2507  HA  SER A 160       4.797 -31.836   3.450  1.00  0.60           H  
ATOM   2508 1HB  SER A 160       5.411 -28.936   4.133  1.00  0.60           H  
ATOM   2509 2HB  SER A 160       4.454 -29.455   2.760  1.00  0.60           H  
ATOM   2510  HG  SER A 160       3.954 -29.710   5.506  1.00  0.60           H  
ATOM   2511  N   ASN A 161       7.749 -30.388   3.152  1.00  0.59           N  
ATOM   2512  CA  ASN A 161       8.913 -30.264   2.292  1.00  0.59           C  
ATOM   2513  C   ASN A 161       9.517 -31.637   1.971  1.00  0.59           C  
ATOM   2514  O   ASN A 161       9.852 -31.913   0.814  1.00  0.59           O  
ATOM   2515  CB  ASN A 161       9.912 -29.350   2.946  1.00  0.59           C  
ATOM   2516  CG  ASN A 161       9.489 -27.919   2.930  1.00  0.59           C  
ATOM   2517  OD1 ASN A 161       8.644 -27.510   2.120  1.00  0.59           O  
ATOM   2518  ND2 ASN A 161      10.056 -27.136   3.812  1.00  0.59           N  
ATOM   2519  H   ASN A 161       7.778 -29.978   4.087  1.00  0.59           H  
ATOM   2520  HA  ASN A 161       8.600 -29.817   1.349  1.00  0.59           H  
ATOM   2521 1HB  ASN A 161      10.070 -29.658   3.973  1.00  0.59           H  
ATOM   2522 2HB  ASN A 161      10.817 -29.432   2.459  1.00  0.59           H  
ATOM   2523 1HD2 ASN A 161       9.808 -26.167   3.850  1.00  0.59           H  
ATOM   2524 2HD2 ASN A 161      10.729 -27.503   4.451  1.00  0.59           H  
ATOM   2525  N   LEU A 162       9.578 -32.535   2.968  1.00  0.58           N  
ATOM   2526  CA  LEU A 162      10.078 -33.888   2.722  1.00  0.58           C  
ATOM   2527  C   LEU A 162       9.163 -34.585   1.741  1.00  0.58           C  
ATOM   2528  O   LEU A 162       9.620 -35.238   0.801  1.00  0.58           O  
ATOM   2529  CB  LEU A 162      10.116 -34.711   4.024  1.00  0.58           C  
ATOM   2530  CG  LEU A 162      11.180 -34.342   5.038  1.00  0.58           C  
ATOM   2531  CD1 LEU A 162      10.931 -35.070   6.363  1.00  0.58           C  
ATOM   2532  CD2 LEU A 162      12.501 -34.759   4.477  1.00  0.58           C  
ATOM   2533  H   LEU A 162       9.305 -32.257   3.910  1.00  0.58           H  
ATOM   2534  HA  LEU A 162      11.078 -33.827   2.296  1.00  0.58           H  
ATOM   2535 1HB  LEU A 162       9.150 -34.611   4.516  1.00  0.58           H  
ATOM   2536 2HB  LEU A 162      10.253 -35.761   3.766  1.00  0.58           H  
ATOM   2537  HG  LEU A 162      11.167 -33.267   5.219  1.00  0.58           H  
ATOM   2538 1HD1 LEU A 162      11.714 -34.805   7.076  1.00  0.58           H  
ATOM   2539 2HD1 LEU A 162       9.970 -34.776   6.762  1.00  0.58           H  
ATOM   2540 3HD1 LEU A 162      10.942 -36.146   6.194  1.00  0.58           H  
ATOM   2541 1HD2 LEU A 162      13.282 -34.512   5.180  1.00  0.58           H  
ATOM   2542 2HD2 LEU A 162      12.495 -35.836   4.308  1.00  0.58           H  
ATOM   2543 3HD2 LEU A 162      12.672 -34.243   3.537  1.00  0.58           H  
ATOM   2544  N   GLY A 163       7.861 -34.378   1.924  1.00  0.58           N  
ATOM   2545  CA  GLY A 163       6.845 -34.963   1.078  1.00  0.58           C  
ATOM   2546  C   GLY A 163       7.059 -34.552  -0.367  1.00  0.58           C  
ATOM   2547  O   GLY A 163       7.094 -35.399  -1.265  1.00  0.58           O  
ATOM   2548  H   GLY A 163       7.557 -33.820   2.721  1.00  0.58           H  
ATOM   2549 1HA  GLY A 163       6.896 -36.038   1.172  1.00  0.58           H  
ATOM   2550 2HA  GLY A 163       5.860 -34.647   1.423  1.00  0.58           H  
ATOM   2551  N   SER A 164       7.226 -33.248  -0.586  1.00  0.58           N  
ATOM   2552  CA  SER A 164       7.427 -32.701  -1.919  1.00  0.58           C  
ATOM   2553  C   SER A 164       8.691 -33.245  -2.566  1.00  0.58           C  
ATOM   2554  O   SER A 164       8.684 -33.592  -3.750  1.00  0.58           O  
ATOM   2555  CB  SER A 164       7.429 -31.191  -1.834  1.00  0.58           C  
ATOM   2556  OG  SER A 164       6.158 -30.748  -1.414  1.00  0.58           O  
ATOM   2557  H   SER A 164       7.180 -32.611   0.210  1.00  0.58           H  
ATOM   2558  HA  SER A 164       6.600 -33.008  -2.550  1.00  0.58           H  
ATOM   2559 1HB  SER A 164       8.192 -30.861  -1.125  1.00  0.58           H  
ATOM   2560 2HB  SER A 164       7.670 -30.770  -2.806  1.00  0.58           H  
ATOM   2561  HG  SER A 164       6.138 -30.921  -0.449  1.00  0.58           H  
ATOM   2562  N   VAL A 165       9.767 -33.385  -1.802  1.00  0.59           N  
ATOM   2563  CA  VAL A 165      10.966 -33.965  -2.383  1.00  0.59           C  
ATOM   2564  C   VAL A 165      10.701 -35.397  -2.808  1.00  0.59           C  
ATOM   2565  O   VAL A 165      11.025 -35.791  -3.930  1.00  0.59           O  
ATOM   2566  CB  VAL A 165      12.124 -33.903  -1.395  1.00  0.59           C  
ATOM   2567  CG1 VAL A 165      13.272 -34.676  -1.878  1.00  0.59           C  
ATOM   2568  CG2 VAL A 165      12.532 -32.544  -1.273  1.00  0.59           C  
ATOM   2569  H   VAL A 165       9.756 -33.073  -0.829  1.00  0.59           H  
ATOM   2570  HA  VAL A 165      11.239 -33.385  -3.264  1.00  0.59           H  
ATOM   2571  HB  VAL A 165      11.809 -34.301  -0.425  1.00  0.59           H  
ATOM   2572 1HG1 VAL A 165      14.070 -34.579  -1.170  1.00  0.59           H  
ATOM   2573 2HG1 VAL A 165      12.974 -35.709  -1.968  1.00  0.59           H  
ATOM   2574 3HG1 VAL A 165      13.596 -34.294  -2.833  1.00  0.59           H  
ATOM   2575 1HG2 VAL A 165      13.362 -32.481  -0.576  1.00  0.59           H  
ATOM   2576 2HG2 VAL A 165      12.840 -32.181  -2.242  1.00  0.59           H  
ATOM   2577 3HG2 VAL A 165      11.685 -31.971  -0.918  1.00  0.59           H  
ATOM   2578  N   PHE A 166      10.055 -36.167  -1.947  1.00  0.59           N  
ATOM   2579  CA  PHE A 166       9.767 -37.540  -2.296  1.00  0.59           C  
ATOM   2580  C   PHE A 166       8.857 -37.630  -3.517  1.00  0.59           C  
ATOM   2581  O   PHE A 166       9.075 -38.482  -4.384  1.00  0.59           O  
ATOM   2582  CB  PHE A 166       9.184 -38.274  -1.106  1.00  0.59           C  
ATOM   2583  CG  PHE A 166      10.214 -38.705  -0.123  1.00  0.59           C  
ATOM   2584  CD1 PHE A 166      10.221 -38.228   1.162  1.00  0.59           C  
ATOM   2585  CD2 PHE A 166      11.197 -39.597  -0.502  1.00  0.59           C  
ATOM   2586  CE1 PHE A 166      11.180 -38.637   2.051  1.00  0.59           C  
ATOM   2587  CE2 PHE A 166      12.151 -40.017   0.379  1.00  0.59           C  
ATOM   2588  CZ  PHE A 166      12.140 -39.539   1.665  1.00  0.59           C  
ATOM   2589  H   PHE A 166       9.785 -35.803  -1.031  1.00  0.59           H  
ATOM   2590  HA  PHE A 166      10.710 -38.025  -2.544  1.00  0.59           H  
ATOM   2591 1HB  PHE A 166       8.477 -37.620  -0.592  1.00  0.59           H  
ATOM   2592 2HB  PHE A 166       8.636 -39.149  -1.439  1.00  0.59           H  
ATOM   2593  HD1 PHE A 166       9.455 -37.523   1.471  1.00  0.59           H  
ATOM   2594  HD2 PHE A 166      11.206 -39.967  -1.515  1.00  0.59           H  
ATOM   2595  HE1 PHE A 166      11.181 -38.248   3.069  1.00  0.59           H  
ATOM   2596  HE2 PHE A 166      12.915 -40.723   0.060  1.00  0.59           H  
ATOM   2597  HZ  PHE A 166      12.900 -39.861   2.381  1.00  0.59           H  
ATOM   2598  N   ASP A 167       7.884 -36.713  -3.638  1.00  0.60           N  
ATOM   2599  CA  ASP A 167       6.988 -36.722  -4.792  1.00  0.60           C  
ATOM   2600  C   ASP A 167       7.820 -36.506  -6.058  1.00  0.60           C  
ATOM   2601  O   ASP A 167       7.678 -37.233  -7.042  1.00  0.60           O  
ATOM   2602  CB  ASP A 167       5.922 -35.600  -4.703  1.00  0.60           C  
ATOM   2603  CG  ASP A 167       4.783 -35.744  -5.787  1.00  0.60           C  
ATOM   2604  OD1 ASP A 167       3.950 -36.630  -5.635  1.00  0.60           O  
ATOM   2605  OD2 ASP A 167       4.766 -34.992  -6.738  1.00  0.60           O  
ATOM   2606  H   ASP A 167       7.739 -36.036  -2.891  1.00  0.60           H  
ATOM   2607  HA  ASP A 167       6.495 -37.691  -4.851  1.00  0.60           H  
ATOM   2608 1HB  ASP A 167       5.474 -35.603  -3.706  1.00  0.60           H  
ATOM   2609 2HB  ASP A 167       6.409 -34.632  -4.828  1.00  0.60           H  
ATOM   2610  N   ARG A 168       8.731 -35.526  -6.022  1.00  0.61           N  
ATOM   2611  CA  ARG A 168       9.570 -35.192  -7.173  1.00  0.61           C  
ATOM   2612  C   ARG A 168      10.539 -36.324  -7.535  1.00  0.61           C  
ATOM   2613  O   ARG A 168      10.908 -36.491  -8.700  1.00  0.61           O  
ATOM   2614  CB  ARG A 168      10.303 -33.889  -6.900  1.00  0.61           C  
ATOM   2615  CG  ARG A 168       9.346 -32.683  -6.785  1.00  0.61           C  
ATOM   2616  CD  ARG A 168       8.740 -32.309  -8.096  1.00  0.61           C  
ATOM   2617  NE  ARG A 168       9.717 -31.686  -8.957  1.00  0.61           N  
ATOM   2618  CZ  ARG A 168       9.640 -31.522 -10.279  1.00  0.61           C  
ATOM   2619  NH1 ARG A 168       8.609 -31.949 -10.978  1.00  0.61           N  
ATOM   2620  NH2 ARG A 168      10.652 -30.909 -10.844  1.00  0.61           N  
ATOM   2621  H   ARG A 168       8.818 -34.965  -5.173  1.00  0.61           H  
ATOM   2622  HA  ARG A 168       8.914 -35.024  -8.025  1.00  0.61           H  
ATOM   2623 1HB  ARG A 168      10.855 -33.972  -5.961  1.00  0.61           H  
ATOM   2624 2HB  ARG A 168      11.019 -33.693  -7.694  1.00  0.61           H  
ATOM   2625 1HG  ARG A 168       8.528 -32.947  -6.122  1.00  0.61           H  
ATOM   2626 2HG  ARG A 168       9.874 -31.825  -6.381  1.00  0.61           H  
ATOM   2627 1HD  ARG A 168       8.362 -33.202  -8.593  1.00  0.61           H  
ATOM   2628 2HD  ARG A 168       7.924 -31.607  -7.935  1.00  0.61           H  
ATOM   2629  HE  ARG A 168      10.544 -31.306  -8.528  1.00  0.61           H  
ATOM   2630 1HH1 ARG A 168       7.844 -32.418 -10.514  1.00  0.61           H  
ATOM   2631 2HH1 ARG A 168       8.583 -31.808 -11.978  1.00  0.61           H  
ATOM   2632 1HH2 ARG A 168      11.407 -30.606 -10.222  1.00  0.61           H  
ATOM   2633 2HH2 ARG A 168      10.673 -30.743 -11.839  1.00  0.61           H  
ATOM   2634  N   MET A 169      10.898 -37.142  -6.544  1.00  0.62           N  
ATOM   2635  CA  MET A 169      11.767 -38.301  -6.742  1.00  0.62           C  
ATOM   2636  C   MET A 169      10.971 -39.549  -7.184  1.00  0.62           C  
ATOM   2637  O   MET A 169      11.549 -40.622  -7.366  1.00  0.62           O  
ATOM   2638  CB  MET A 169      12.556 -38.586  -5.457  1.00  0.62           C  
ATOM   2639  CG  MET A 169      13.558 -37.453  -5.079  1.00  0.62           C  
ATOM   2640  SD  MET A 169      14.384 -37.662  -3.452  1.00  0.62           S  
ATOM   2641  CE  MET A 169      15.630 -38.885  -3.743  1.00  0.62           C  
ATOM   2642  H   MET A 169      10.590 -36.917  -5.598  1.00  0.62           H  
ATOM   2643  HA  MET A 169      12.474 -38.065  -7.535  1.00  0.62           H  
ATOM   2644 1HB  MET A 169      11.859 -38.711  -4.629  1.00  0.62           H  
ATOM   2645 2HB  MET A 169      13.111 -39.513  -5.570  1.00  0.62           H  
ATOM   2646 1HG  MET A 169      14.332 -37.401  -5.842  1.00  0.62           H  
ATOM   2647 2HG  MET A 169      13.037 -36.504  -5.079  1.00  0.62           H  
ATOM   2648 1HE  MET A 169      16.177 -39.072  -2.817  1.00  0.62           H  
ATOM   2649 2HE  MET A 169      15.168 -39.807  -4.086  1.00  0.62           H  
ATOM   2650 3HE  MET A 169      16.324 -38.522  -4.504  1.00  0.62           H  
ATOM   2651  N   GLY A 170       9.640 -39.415  -7.328  1.00  0.62           N  
ATOM   2652  CA  GLY A 170       8.748 -40.508  -7.730  1.00  0.62           C  
ATOM   2653  C   GLY A 170       8.302 -41.409  -6.574  1.00  0.62           C  
ATOM   2654  O   GLY A 170       7.578 -42.392  -6.764  1.00  0.62           O  
ATOM   2655  H   GLY A 170       9.202 -38.510  -7.172  1.00  0.62           H  
ATOM   2656 1HA  GLY A 170       7.868 -40.075  -8.205  1.00  0.62           H  
ATOM   2657 2HA  GLY A 170       9.245 -41.110  -8.487  1.00  0.62           H  
ATOM   2658  N   GLN A 171       8.719 -41.090  -5.357  1.00  0.62           N  
ATOM   2659  CA  GLN A 171       8.400 -41.925  -4.210  1.00  0.62           C  
ATOM   2660  C   GLN A 171       7.107 -41.427  -3.586  1.00  0.62           C  
ATOM   2661  O   GLN A 171       7.075 -40.889  -2.473  1.00  0.62           O  
ATOM   2662  CB  GLN A 171       9.564 -41.909  -3.231  1.00  0.62           C  
ATOM   2663  CG  GLN A 171      10.869 -42.462  -3.825  1.00  0.62           C  
ATOM   2664  CD  GLN A 171      12.044 -42.443  -2.843  1.00  0.62           C  
ATOM   2665  OE1 GLN A 171      12.070 -43.225  -1.874  1.00  0.62           O  
ATOM   2666  NE2 GLN A 171      13.011 -41.572  -3.094  1.00  0.62           N  
ATOM   2667  H   GLN A 171       9.245 -40.232  -5.211  1.00  0.62           H  
ATOM   2668  HA  GLN A 171       8.245 -42.948  -4.549  1.00  0.62           H  
ATOM   2669 1HB  GLN A 171       9.740 -40.886  -2.926  1.00  0.62           H  
ATOM   2670 2HB  GLN A 171       9.308 -42.485  -2.344  1.00  0.62           H  
ATOM   2671 1HG  GLN A 171      10.701 -43.490  -4.141  1.00  0.62           H  
ATOM   2672 2HG  GLN A 171      11.141 -41.846  -4.689  1.00  0.62           H  
ATOM   2673 1HE2 GLN A 171      13.809 -41.519  -2.493  1.00  0.62           H  
ATOM   2674 2HE2 GLN A 171      12.933 -40.978  -3.899  1.00  0.62           H  
ATOM   2675  N   TYR A 172       6.032 -41.658  -4.319  1.00  0.61           N  
ATOM   2676  CA  TYR A 172       4.716 -41.136  -3.983  1.00  0.61           C  
ATOM   2677  C   TYR A 172       4.181 -41.677  -2.664  1.00  0.61           C  
ATOM   2678  O   TYR A 172       3.541 -40.948  -1.906  1.00  0.61           O  
ATOM   2679  CB  TYR A 172       3.738 -41.469  -5.082  1.00  0.61           C  
ATOM   2680  CG  TYR A 172       4.122 -40.887  -6.401  1.00  0.61           C  
ATOM   2681  CD1 TYR A 172       4.171 -41.698  -7.522  1.00  0.61           C  
ATOM   2682  CD2 TYR A 172       4.473 -39.572  -6.492  1.00  0.61           C  
ATOM   2683  CE1 TYR A 172       4.556 -41.172  -8.739  1.00  0.61           C  
ATOM   2684  CE2 TYR A 172       4.864 -39.039  -7.700  1.00  0.61           C  
ATOM   2685  CZ  TYR A 172       4.904 -39.830  -8.823  1.00  0.61           C  
ATOM   2686  OH  TYR A 172       5.293 -39.293 -10.032  1.00  0.61           O  
ATOM   2687  H   TYR A 172       6.196 -42.144  -5.204  1.00  0.61           H  
ATOM   2688  HA  TYR A 172       4.792 -40.052  -3.898  1.00  0.61           H  
ATOM   2689 1HB  TYR A 172       3.669 -42.547  -5.190  1.00  0.61           H  
ATOM   2690 2HB  TYR A 172       2.753 -41.087  -4.814  1.00  0.61           H  
ATOM   2691  HD1 TYR A 172       3.901 -42.751  -7.447  1.00  0.61           H  
ATOM   2692  HD2 TYR A 172       4.445 -38.946  -5.604  1.00  0.61           H  
ATOM   2693  HE1 TYR A 172       4.589 -41.809  -9.622  1.00  0.61           H  
ATOM   2694  HE2 TYR A 172       5.143 -37.983  -7.760  1.00  0.61           H  
ATOM   2695  HH  TYR A 172       5.475 -38.354  -9.916  1.00  0.61           H  
ATOM   2696  N   SER A 173       4.436 -42.957  -2.381  1.00  0.61           N  
ATOM   2697  CA  SER A 173       3.931 -43.544  -1.141  1.00  0.61           C  
ATOM   2698  C   SER A 173       4.538 -42.845   0.078  1.00  0.61           C  
ATOM   2699  O   SER A 173       3.837 -42.564   1.055  1.00  0.61           O  
ATOM   2700  CB  SER A 173       4.236 -45.030  -1.095  1.00  0.61           C  
ATOM   2701  OG  SER A 173       3.531 -45.727  -2.090  1.00  0.61           O  
ATOM   2702  H   SER A 173       4.972 -43.513  -3.032  1.00  0.61           H  
ATOM   2703  HA  SER A 173       2.849 -43.408  -1.110  1.00  0.61           H  
ATOM   2704 1HB  SER A 173       5.307 -45.184  -1.227  1.00  0.61           H  
ATOM   2705 2HB  SER A 173       3.970 -45.423  -0.114  1.00  0.61           H  
ATOM   2706  HG  SER A 173       3.780 -46.652  -1.992  1.00  0.61           H  
ATOM   2707  N   LYS A 174       5.840 -42.542   0.016  1.00  0.60           N  
ATOM   2708  CA  LYS A 174       6.486 -41.853   1.125  1.00  0.60           C  
ATOM   2709  C   LYS A 174       5.969 -40.433   1.180  1.00  0.60           C  
ATOM   2710  O   LYS A 174       5.715 -39.899   2.260  1.00  0.60           O  
ATOM   2711  CB  LYS A 174       8.002 -41.848   0.987  1.00  0.60           C  
ATOM   2712  CG  LYS A 174       8.668 -43.180   1.172  1.00  0.60           C  
ATOM   2713  CD  LYS A 174      10.160 -43.046   0.982  1.00  0.60           C  
ATOM   2714  CE  LYS A 174      10.868 -44.385   1.079  1.00  0.60           C  
ATOM   2715  NZ  LYS A 174      12.306 -44.258   0.754  1.00  0.60           N  
ATOM   2716  H   LYS A 174       6.372 -42.775  -0.811  1.00  0.60           H  
ATOM   2717  HA  LYS A 174       6.218 -42.350   2.059  1.00  0.60           H  
ATOM   2718 1HB  LYS A 174       8.268 -41.480  -0.008  1.00  0.60           H  
ATOM   2719 2HB  LYS A 174       8.430 -41.153   1.707  1.00  0.60           H  
ATOM   2720 1HG  LYS A 174       8.461 -43.559   2.175  1.00  0.60           H  
ATOM   2721 2HG  LYS A 174       8.277 -43.888   0.442  1.00  0.60           H  
ATOM   2722 1HD  LYS A 174      10.358 -42.609   0.006  1.00  0.60           H  
ATOM   2723 2HD  LYS A 174      10.562 -42.377   1.743  1.00  0.60           H  
ATOM   2724 1HE  LYS A 174      10.764 -44.780   2.087  1.00  0.60           H  
ATOM   2725 2HE  LYS A 174      10.411 -45.080   0.375  1.00  0.60           H  
ATOM   2726 1HZ  LYS A 174      12.755 -45.157   0.807  1.00  0.60           H  
ATOM   2727 2HZ  LYS A 174      12.366 -43.888  -0.211  1.00  0.60           H  
ATOM   2728 3HZ  LYS A 174      12.749 -43.619   1.391  1.00  0.60           H  
ATOM   2729  N   ALA A 175       5.765 -39.825   0.008  1.00  0.59           N  
ATOM   2730  CA  ALA A 175       5.264 -38.467  -0.016  1.00  0.59           C  
ATOM   2731  C   ALA A 175       3.925 -38.386   0.677  1.00  0.59           C  
ATOM   2732  O   ALA A 175       3.685 -37.475   1.468  1.00  0.59           O  
ATOM   2733  CB  ALA A 175       5.107 -37.977  -1.433  1.00  0.59           C  
ATOM   2734  H   ALA A 175       5.998 -40.294  -0.869  1.00  0.59           H  
ATOM   2735  HA  ALA A 175       5.971 -37.846   0.511  1.00  0.59           H  
ATOM   2736 1HB  ALA A 175       4.755 -36.950  -1.426  1.00  0.59           H  
ATOM   2737 2HB  ALA A 175       6.067 -38.027  -1.934  1.00  0.59           H  
ATOM   2738 3HB  ALA A 175       4.395 -38.594  -1.959  1.00  0.59           H  
ATOM   2739  N   LEU A 176       3.086 -39.395   0.451  1.00  0.58           N  
ATOM   2740  CA  LEU A 176       1.772 -39.438   1.050  1.00  0.58           C  
ATOM   2741  C   LEU A 176       1.918 -39.506   2.563  1.00  0.58           C  
ATOM   2742  O   LEU A 176       1.270 -38.741   3.279  1.00  0.58           O  
ATOM   2743  CB  LEU A 176       0.996 -40.650   0.519  1.00  0.58           C  
ATOM   2744  CG  LEU A 176      -0.430 -40.820   0.996  1.00  0.58           C  
ATOM   2745  CD1 LEU A 176      -1.249 -39.604   0.579  1.00  0.58           C  
ATOM   2746  CD2 LEU A 176      -1.011 -42.077   0.360  1.00  0.58           C  
ATOM   2747  H   LEU A 176       3.353 -40.123  -0.211  1.00  0.58           H  
ATOM   2748  HA  LEU A 176       1.235 -38.528   0.786  1.00  0.58           H  
ATOM   2749 1HB  LEU A 176       0.986 -40.608  -0.568  1.00  0.58           H  
ATOM   2750 2HB  LEU A 176       1.537 -41.546   0.807  1.00  0.58           H  
ATOM   2751  HG  LEU A 176      -0.448 -40.903   2.085  1.00  0.58           H  
ATOM   2752 1HD1 LEU A 176      -2.272 -39.730   0.920  1.00  0.58           H  
ATOM   2753 2HD1 LEU A 176      -0.825 -38.701   1.022  1.00  0.58           H  
ATOM   2754 3HD1 LEU A 176      -1.245 -39.515  -0.505  1.00  0.58           H  
ATOM   2755 1HD2 LEU A 176      -2.037 -42.211   0.690  1.00  0.58           H  
ATOM   2756 2HD2 LEU A 176      -0.989 -41.975  -0.728  1.00  0.58           H  
ATOM   2757 3HD2 LEU A 176      -0.418 -42.942   0.656  1.00  0.58           H  
ATOM   2758  N   GLU A 177       2.806 -40.385   3.058  1.00  0.57           N  
ATOM   2759  CA  GLU A 177       3.029 -40.495   4.503  1.00  0.57           C  
ATOM   2760  C   GLU A 177       3.461 -39.171   5.126  1.00  0.57           C  
ATOM   2761  O   GLU A 177       2.975 -38.789   6.197  1.00  0.57           O  
ATOM   2762  CB  GLU A 177       4.100 -41.551   4.830  1.00  0.57           C  
ATOM   2763  CG  GLU A 177       4.373 -41.684   6.338  1.00  0.57           C  
ATOM   2764  CD  GLU A 177       5.373 -42.764   6.724  1.00  0.57           C  
ATOM   2765  OE1 GLU A 177       5.807 -43.507   5.880  1.00  0.57           O  
ATOM   2766  OE2 GLU A 177       5.715 -42.814   7.892  1.00  0.57           O  
ATOM   2767  H   GLU A 177       3.314 -40.999   2.417  1.00  0.57           H  
ATOM   2768  HA  GLU A 177       2.090 -40.796   4.968  1.00  0.57           H  
ATOM   2769 1HB  GLU A 177       3.794 -42.521   4.439  1.00  0.57           H  
ATOM   2770 2HB  GLU A 177       5.037 -41.281   4.345  1.00  0.57           H  
ATOM   2771 1HG  GLU A 177       4.752 -40.723   6.690  1.00  0.57           H  
ATOM   2772 2HG  GLU A 177       3.428 -41.874   6.846  1.00  0.57           H  
ATOM   2773  N   TYR A 178       4.360 -38.458   4.460  1.00  0.57           N  
ATOM   2774  CA  TYR A 178       4.839 -37.214   5.036  1.00  0.57           C  
ATOM   2775  C   TYR A 178       3.803 -36.119   4.938  1.00  0.57           C  
ATOM   2776  O   TYR A 178       3.642 -35.324   5.869  1.00  0.57           O  
ATOM   2777  CB  TYR A 178       6.136 -36.802   4.374  1.00  0.57           C  
ATOM   2778  CG  TYR A 178       7.264 -37.664   4.799  1.00  0.57           C  
ATOM   2779  CD1 TYR A 178       7.898 -38.502   3.915  1.00  0.57           C  
ATOM   2780  CD2 TYR A 178       7.643 -37.634   6.112  1.00  0.57           C  
ATOM   2781  CE1 TYR A 178       8.916 -39.313   4.361  1.00  0.57           C  
ATOM   2782  CE2 TYR A 178       8.664 -38.425   6.562  1.00  0.57           C  
ATOM   2783  CZ  TYR A 178       9.303 -39.267   5.689  1.00  0.57           C  
ATOM   2784  OH  TYR A 178      10.323 -40.076   6.136  1.00  0.57           O  
ATOM   2785  H   TYR A 178       4.734 -38.812   3.576  1.00  0.57           H  
ATOM   2786  HA  TYR A 178       5.039 -37.384   6.093  1.00  0.57           H  
ATOM   2787 1HB  TYR A 178       6.030 -36.879   3.292  1.00  0.57           H  
ATOM   2788 2HB  TYR A 178       6.372 -35.776   4.620  1.00  0.57           H  
ATOM   2789  HD1 TYR A 178       7.593 -38.530   2.873  1.00  0.57           H  
ATOM   2790  HD2 TYR A 178       7.119 -36.983   6.790  1.00  0.57           H  
ATOM   2791  HE1 TYR A 178       9.415 -39.988   3.672  1.00  0.57           H  
ATOM   2792  HE2 TYR A 178       8.959 -38.393   7.610  1.00  0.57           H  
ATOM   2793  HH  TYR A 178      10.659 -40.606   5.408  1.00  0.57           H  
ATOM   2794  N   TYR A 179       3.055 -36.100   3.846  1.00  0.57           N  
ATOM   2795  CA  TYR A 179       2.013 -35.115   3.700  1.00  0.57           C  
ATOM   2796  C   TYR A 179       0.940 -35.323   4.768  1.00  0.57           C  
ATOM   2797  O   TYR A 179       0.458 -34.356   5.362  1.00  0.57           O  
ATOM   2798  CB  TYR A 179       1.407 -35.194   2.318  1.00  0.57           C  
ATOM   2799  CG  TYR A 179       2.234 -34.625   1.181  1.00  0.57           C  
ATOM   2800  CD1 TYR A 179       2.155 -35.205  -0.076  1.00  0.57           C  
ATOM   2801  CD2 TYR A 179       3.020 -33.507   1.380  1.00  0.57           C  
ATOM   2802  CE1 TYR A 179       2.853 -34.656  -1.140  1.00  0.57           C  
ATOM   2803  CE2 TYR A 179       3.719 -32.951   0.322  1.00  0.57           C  
ATOM   2804  CZ  TYR A 179       3.631 -33.514  -0.937  1.00  0.57           C  
ATOM   2805  OH  TYR A 179       4.274 -32.932  -2.005  1.00  0.57           O  
ATOM   2806  H   TYR A 179       3.222 -36.765   3.094  1.00  0.57           H  
ATOM   2807  HA  TYR A 179       2.446 -34.126   3.843  1.00  0.57           H  
ATOM   2808 1HB  TYR A 179       1.173 -36.235   2.083  1.00  0.57           H  
ATOM   2809 2HB  TYR A 179       0.490 -34.655   2.330  1.00  0.57           H  
ATOM   2810  HD1 TYR A 179       1.528 -36.081  -0.227  1.00  0.57           H  
ATOM   2811  HD2 TYR A 179       3.071 -33.052   2.366  1.00  0.57           H  
ATOM   2812  HE1 TYR A 179       2.774 -35.101  -2.133  1.00  0.57           H  
ATOM   2813  HE2 TYR A 179       4.320 -32.057   0.476  1.00  0.57           H  
ATOM   2814  HH  TYR A 179       4.804 -32.155  -1.713  1.00  0.57           H  
ATOM   2815  N   GLU A 180       0.582 -36.587   5.041  1.00  0.57           N  
ATOM   2816  CA  GLU A 180      -0.402 -36.875   6.079  1.00  0.57           C  
ATOM   2817  C   GLU A 180       0.088 -36.394   7.440  1.00  0.57           C  
ATOM   2818  O   GLU A 180      -0.674 -35.780   8.196  1.00  0.57           O  
ATOM   2819  CB  GLU A 180      -0.748 -38.367   6.143  1.00  0.57           C  
ATOM   2820  CG  GLU A 180      -1.793 -38.696   7.238  1.00  0.57           C  
ATOM   2821  CD  GLU A 180      -2.237 -40.160   7.294  1.00  0.57           C  
ATOM   2822  OE1 GLU A 180      -1.847 -40.932   6.451  1.00  0.57           O  
ATOM   2823  OE2 GLU A 180      -2.957 -40.496   8.217  1.00  0.57           O  
ATOM   2824  H   GLU A 180       0.989 -37.356   4.509  1.00  0.57           H  
ATOM   2825  HA  GLU A 180      -1.315 -36.334   5.840  1.00  0.57           H  
ATOM   2826 1HB  GLU A 180      -1.138 -38.694   5.177  1.00  0.57           H  
ATOM   2827 2HB  GLU A 180       0.159 -38.943   6.343  1.00  0.57           H  
ATOM   2828 1HG  GLU A 180      -1.362 -38.429   8.205  1.00  0.57           H  
ATOM   2829 2HG  GLU A 180      -2.668 -38.065   7.084  1.00  0.57           H  
ATOM   2830  N   LYS A 181       1.365 -36.646   7.762  1.00  0.57           N  
ATOM   2831  CA  LYS A 181       1.894 -36.187   9.042  1.00  0.57           C  
ATOM   2832  C   LYS A 181       1.860 -34.665   9.119  1.00  0.57           C  
ATOM   2833  O   LYS A 181       1.483 -34.088  10.145  1.00  0.57           O  
ATOM   2834  CB  LYS A 181       3.319 -36.707   9.249  1.00  0.57           C  
ATOM   2835  CG  LYS A 181       3.391 -38.204   9.518  1.00  0.57           C  
ATOM   2836  CD  LYS A 181       4.824 -38.714   9.656  1.00  0.57           C  
ATOM   2837  CE  LYS A 181       4.815 -40.222   9.955  1.00  0.57           C  
ATOM   2838  NZ  LYS A 181       6.184 -40.806  10.046  1.00  0.57           N  
ATOM   2839  H   LYS A 181       1.962 -37.181   7.124  1.00  0.57           H  
ATOM   2840  HA  LYS A 181       1.260 -36.579   9.838  1.00  0.57           H  
ATOM   2841 1HB  LYS A 181       3.911 -36.499   8.353  1.00  0.57           H  
ATOM   2842 2HB  LYS A 181       3.790 -36.181  10.080  1.00  0.57           H  
ATOM   2843 1HG  LYS A 181       2.850 -38.426  10.436  1.00  0.57           H  
ATOM   2844 2HG  LYS A 181       2.906 -38.737   8.701  1.00  0.57           H  
ATOM   2845 1HD  LYS A 181       5.361 -38.540   8.719  1.00  0.57           H  
ATOM   2846 2HD  LYS A 181       5.336 -38.182  10.457  1.00  0.57           H  
ATOM   2847 1HE  LYS A 181       4.302 -40.386  10.900  1.00  0.57           H  
ATOM   2848 2HE  LYS A 181       4.268 -40.734   9.166  1.00  0.57           H  
ATOM   2849 1HZ  LYS A 181       6.111 -41.801  10.245  1.00  0.57           H  
ATOM   2850 2HZ  LYS A 181       6.670 -40.679   9.163  1.00  0.57           H  
ATOM   2851 3HZ  LYS A 181       6.699 -40.354  10.782  1.00  0.57           H  
ATOM   2852  N   ALA A 182       2.195 -33.998   8.010  1.00  0.58           N  
ATOM   2853  CA  ALA A 182       2.154 -32.546   8.007  1.00  0.58           C  
ATOM   2854  C   ALA A 182       0.750 -32.056   8.260  1.00  0.58           C  
ATOM   2855  O   ALA A 182       0.532 -31.149   9.069  1.00  0.58           O  
ATOM   2856  CB  ALA A 182       2.607 -32.004   6.674  1.00  0.58           C  
ATOM   2857  H   ALA A 182       2.509 -34.500   7.180  1.00  0.58           H  
ATOM   2858  HA  ALA A 182       2.800 -32.186   8.800  1.00  0.58           H  
ATOM   2859 1HB  ALA A 182       2.576 -30.918   6.706  1.00  0.58           H  
ATOM   2860 2HB  ALA A 182       3.614 -32.330   6.466  1.00  0.58           H  
ATOM   2861 3HB  ALA A 182       1.951 -32.360   5.888  1.00  0.58           H  
ATOM   2862  N   PHE A 183      -0.213 -32.702   7.599  1.00  0.59           N  
ATOM   2863  CA  PHE A 183      -1.600 -32.331   7.731  1.00  0.59           C  
ATOM   2864  C   PHE A 183      -2.090 -32.459   9.145  1.00  0.59           C  
ATOM   2865  O   PHE A 183      -2.703 -31.530   9.668  1.00  0.59           O  
ATOM   2866  CB  PHE A 183      -2.518 -33.148   6.838  1.00  0.59           C  
ATOM   2867  CG  PHE A 183      -3.901 -32.764   7.109  1.00  0.59           C  
ATOM   2868  CD1 PHE A 183      -4.398 -31.591   6.595  1.00  0.59           C  
ATOM   2869  CD2 PHE A 183      -4.704 -33.539   7.919  1.00  0.59           C  
ATOM   2870  CE1 PHE A 183      -5.650 -31.193   6.884  1.00  0.59           C  
ATOM   2871  CE2 PHE A 183      -5.975 -33.145   8.211  1.00  0.59           C  
ATOM   2872  CZ  PHE A 183      -6.450 -31.967   7.700  1.00  0.59           C  
ATOM   2873  H   PHE A 183       0.037 -33.447   6.951  1.00  0.59           H  
ATOM   2874  HA  PHE A 183      -1.696 -31.289   7.434  1.00  0.59           H  
ATOM   2875 1HB  PHE A 183      -2.290 -32.947   5.806  1.00  0.59           H  
ATOM   2876 2HB  PHE A 183      -2.395 -34.212   7.027  1.00  0.59           H  
ATOM   2877  HD1 PHE A 183      -3.771 -30.977   5.968  1.00  0.59           H  
ATOM   2878  HD2 PHE A 183      -4.307 -34.467   8.333  1.00  0.59           H  
ATOM   2879  HE1 PHE A 183      -6.015 -30.260   6.476  1.00  0.59           H  
ATOM   2880  HE2 PHE A 183      -6.604 -33.759   8.858  1.00  0.59           H  
ATOM   2881  HZ  PHE A 183      -7.458 -31.645   7.940  1.00  0.59           H  
ATOM   2882  N   ARG A 184      -1.849 -33.613   9.767  1.00  0.60           N  
ATOM   2883  CA  ARG A 184      -2.345 -33.824  11.114  1.00  0.60           C  
ATOM   2884  C   ARG A 184      -1.759 -32.795  12.070  1.00  0.60           C  
ATOM   2885  O   ARG A 184      -2.473 -32.239  12.907  1.00  0.60           O  
ATOM   2886  CB  ARG A 184      -2.035 -35.241  11.566  1.00  0.60           C  
ATOM   2887  CG  ARG A 184      -2.889 -36.307  10.862  1.00  0.60           C  
ATOM   2888  CD  ARG A 184      -2.586 -37.684  11.332  1.00  0.60           C  
ATOM   2889  NE  ARG A 184      -3.385 -38.690  10.628  1.00  0.60           N  
ATOM   2890  CZ  ARG A 184      -4.635 -39.053  10.947  1.00  0.60           C  
ATOM   2891  NH1 ARG A 184      -5.271 -38.506  11.965  1.00  0.60           N  
ATOM   2892  NH2 ARG A 184      -5.205 -39.974  10.209  1.00  0.60           N  
ATOM   2893  H   ARG A 184      -1.330 -34.350   9.285  1.00  0.60           H  
ATOM   2894  HA  ARG A 184      -3.428 -33.705  11.100  1.00  0.60           H  
ATOM   2895 1HB  ARG A 184      -0.986 -35.462  11.351  1.00  0.60           H  
ATOM   2896 2HB  ARG A 184      -2.182 -35.328  12.641  1.00  0.60           H  
ATOM   2897 1HG  ARG A 184      -3.944 -36.103  11.041  1.00  0.60           H  
ATOM   2898 2HG  ARG A 184      -2.691 -36.267   9.788  1.00  0.60           H  
ATOM   2899 1HD  ARG A 184      -1.533 -37.899  11.145  1.00  0.60           H  
ATOM   2900 2HD  ARG A 184      -2.793 -37.765  12.396  1.00  0.60           H  
ATOM   2901  HE  ARG A 184      -2.980 -39.175   9.814  1.00  0.60           H  
ATOM   2902 1HH1 ARG A 184      -4.818 -37.795  12.522  1.00  0.60           H  
ATOM   2903 2HH1 ARG A 184      -6.213 -38.796  12.185  1.00  0.60           H  
ATOM   2904 1HH2 ARG A 184      -4.658 -40.367   9.428  1.00  0.60           H  
ATOM   2905 2HH2 ARG A 184      -6.142 -40.285  10.403  1.00  0.60           H  
ATOM   2906  N   ILE A 185      -0.485 -32.456  11.905  1.00  0.63           N  
ATOM   2907  CA  ILE A 185       0.081 -31.431  12.761  1.00  0.63           C  
ATOM   2908  C   ILE A 185      -0.575 -30.081  12.520  1.00  0.63           C  
ATOM   2909  O   ILE A 185      -0.942 -29.385  13.474  1.00  0.63           O  
ATOM   2910  CB  ILE A 185       1.581 -31.303  12.575  1.00  0.63           C  
ATOM   2911  CG1 ILE A 185       2.275 -32.527  13.096  1.00  0.63           C  
ATOM   2912  CG2 ILE A 185       2.060 -30.047  13.262  1.00  0.63           C  
ATOM   2913  CD1 ILE A 185       3.704 -32.570  12.704  1.00  0.63           C  
ATOM   2914  H   ILE A 185       0.099 -32.923  11.207  1.00  0.63           H  
ATOM   2915  HA  ILE A 185      -0.103 -31.716  13.797  1.00  0.63           H  
ATOM   2916  HB  ILE A 185       1.801 -31.264  11.514  1.00  0.63           H  
ATOM   2917 1HG1 ILE A 185       2.210 -32.546  14.182  1.00  0.63           H  
ATOM   2918 2HG1 ILE A 185       1.780 -33.416  12.702  1.00  0.63           H  
ATOM   2919 1HG2 ILE A 185       3.139 -29.938  13.144  1.00  0.63           H  
ATOM   2920 2HG2 ILE A 185       1.561 -29.171  12.849  1.00  0.63           H  
ATOM   2921 3HG2 ILE A 185       1.811 -30.138  14.276  1.00  0.63           H  
ATOM   2922 1HD1 ILE A 185       4.156 -33.474  13.105  1.00  0.63           H  
ATOM   2923 2HD1 ILE A 185       3.764 -32.572  11.622  1.00  0.63           H  
ATOM   2924 3HD1 ILE A 185       4.218 -31.699  13.102  1.00  0.63           H  
ATOM   2925  N   TYR A 186      -0.751 -29.703  11.250  1.00  0.65           N  
ATOM   2926  CA  TYR A 186      -1.383 -28.430  10.962  1.00  0.65           C  
ATOM   2927  C   TYR A 186      -2.800 -28.398  11.522  1.00  0.65           C  
ATOM   2928  O   TYR A 186      -3.226 -27.397  12.080  1.00  0.65           O  
ATOM   2929  CB  TYR A 186      -1.476 -28.169   9.460  1.00  0.65           C  
ATOM   2930  CG  TYR A 186      -0.197 -27.786   8.715  1.00  0.65           C  
ATOM   2931  CD1 TYR A 186       0.090 -28.434   7.546  1.00  0.65           C  
ATOM   2932  CD2 TYR A 186       0.655 -26.785   9.170  1.00  0.65           C  
ATOM   2933  CE1 TYR A 186       1.198 -28.098   6.807  1.00  0.65           C  
ATOM   2934  CE2 TYR A 186       1.778 -26.435   8.419  1.00  0.65           C  
ATOM   2935  CZ  TYR A 186       2.035 -27.100   7.228  1.00  0.65           C  
ATOM   2936  OH  TYR A 186       3.111 -26.781   6.444  1.00  0.65           O  
ATOM   2937  H   TYR A 186      -0.435 -30.302  10.485  1.00  0.65           H  
ATOM   2938  HA  TYR A 186      -0.808 -27.635  11.437  1.00  0.65           H  
ATOM   2939 1HB  TYR A 186      -1.886 -29.059   8.976  1.00  0.65           H  
ATOM   2940 2HB  TYR A 186      -2.187 -27.373   9.306  1.00  0.65           H  
ATOM   2941  HD1 TYR A 186      -0.576 -29.217   7.197  1.00  0.65           H  
ATOM   2942  HD2 TYR A 186       0.446 -26.275  10.100  1.00  0.65           H  
ATOM   2943  HE1 TYR A 186       1.410 -28.617   5.875  1.00  0.65           H  
ATOM   2944  HE2 TYR A 186       2.450 -25.644   8.761  1.00  0.65           H  
ATOM   2945  HH  TYR A 186       3.685 -26.152   6.904  1.00  0.65           H  
ATOM   2946  N   GLN A 187      -3.533 -29.503  11.396  1.00  0.69           N  
ATOM   2947  CA  GLN A 187      -4.907 -29.568  11.884  1.00  0.69           C  
ATOM   2948  C   GLN A 187      -4.977 -29.344  13.388  1.00  0.69           C  
ATOM   2949  O   GLN A 187      -5.859 -28.645  13.886  1.00  0.69           O  
ATOM   2950  CB  GLN A 187      -5.534 -30.917  11.509  1.00  0.69           C  
ATOM   2951  CG  GLN A 187      -6.990 -31.068  11.883  1.00  0.69           C  
ATOM   2952  CD  GLN A 187      -7.584 -32.380  11.386  1.00  0.69           C  
ATOM   2953  OE1 GLN A 187      -7.043 -33.470  11.605  1.00  0.69           O  
ATOM   2954  NE2 GLN A 187      -8.720 -32.281  10.705  1.00  0.69           N  
ATOM   2955  H   GLN A 187      -3.140 -30.312  10.924  1.00  0.69           H  
ATOM   2956  HA  GLN A 187      -5.476 -28.773  11.416  1.00  0.69           H  
ATOM   2957 1HB  GLN A 187      -5.424 -31.083  10.441  1.00  0.69           H  
ATOM   2958 2HB  GLN A 187      -4.981 -31.711  12.008  1.00  0.69           H  
ATOM   2959 1HG  GLN A 187      -7.071 -31.043  12.970  1.00  0.69           H  
ATOM   2960 2HG  GLN A 187      -7.555 -30.247  11.448  1.00  0.69           H  
ATOM   2961 1HE2 GLN A 187      -9.166 -33.105  10.351  1.00  0.69           H  
ATOM   2962 2HE2 GLN A 187      -9.134 -31.386  10.550  1.00  0.69           H  
ATOM   2963  N   GLN A 188      -4.045 -29.947  14.116  1.00  0.74           N  
ATOM   2964  CA  GLN A 188      -3.975 -29.815  15.563  1.00  0.74           C  
ATOM   2965  C   GLN A 188      -3.550 -28.413  16.032  1.00  0.74           C  
ATOM   2966  O   GLN A 188      -4.032 -27.925  17.058  1.00  0.74           O  
ATOM   2967  CB  GLN A 188      -2.991 -30.857  16.089  1.00  0.74           C  
ATOM   2968  CG  GLN A 188      -3.482 -32.291  15.942  1.00  0.74           C  
ATOM   2969  CD  GLN A 188      -2.391 -33.311  16.204  1.00  0.74           C  
ATOM   2970  OE1 GLN A 188      -1.204 -33.043  16.001  1.00  0.74           O  
ATOM   2971  NE2 GLN A 188      -2.787 -34.496  16.649  1.00  0.74           N  
ATOM   2972  H   GLN A 188      -3.359 -30.542  13.646  1.00  0.74           H  
ATOM   2973  HA  GLN A 188      -4.963 -30.022  15.968  1.00  0.74           H  
ATOM   2974 1HB  GLN A 188      -2.049 -30.770  15.537  1.00  0.74           H  
ATOM   2975 2HB  GLN A 188      -2.776 -30.666  17.137  1.00  0.74           H  
ATOM   2976 1HG  GLN A 188      -4.281 -32.458  16.661  1.00  0.74           H  
ATOM   2977 2HG  GLN A 188      -3.861 -32.437  14.932  1.00  0.74           H  
ATOM   2978 1HE2 GLN A 188      -2.113 -35.210  16.835  1.00  0.74           H  
ATOM   2979 2HE2 GLN A 188      -3.759 -34.673  16.793  1.00  0.74           H  
ATOM   2980  N   ALA A 189      -2.613 -27.792  15.304  1.00  0.78           N  
ATOM   2981  CA  ALA A 189      -2.042 -26.493  15.676  1.00  0.78           C  
ATOM   2982  C   ALA A 189      -2.764 -25.245  15.132  1.00  0.78           C  
ATOM   2983  O   ALA A 189      -2.773 -24.200  15.787  1.00  0.78           O  
ATOM   2984  CB  ALA A 189      -0.600 -26.449  15.196  1.00  0.78           C  
ATOM   2985  H   ALA A 189      -2.242 -28.264  14.479  1.00  0.78           H  
ATOM   2986  HA  ALA A 189      -2.057 -26.433  16.762  1.00  0.78           H  
ATOM   2987 1HB  ALA A 189      -0.144 -25.518  15.515  1.00  0.78           H  
ATOM   2988 2HB  ALA A 189      -0.054 -27.289  15.615  1.00  0.78           H  
ATOM   2989 3HB  ALA A 189      -0.581 -26.514  14.108  1.00  0.78           H  
ATOM   2990  N   LEU A 190      -3.295 -25.322  13.921  1.00  0.82           N  
ATOM   2991  CA  LEU A 190      -3.859 -24.174  13.220  1.00  0.82           C  
ATOM   2992  C   LEU A 190      -5.390 -24.239  13.085  1.00  0.82           C  
ATOM   2993  O   LEU A 190      -5.980 -25.298  13.271  1.00  0.82           O  
ATOM   2994  CB  LEU A 190      -3.226 -24.117  11.833  1.00  0.82           C  
ATOM   2995  CG  LEU A 190      -1.713 -24.070  11.804  1.00  0.82           C  
ATOM   2996  CD1 LEU A 190      -1.257 -24.102  10.373  1.00  0.82           C  
ATOM   2997  CD2 LEU A 190      -1.233 -22.819  12.506  1.00  0.82           C  
ATOM   2998  H   LEU A 190      -3.285 -26.207  13.425  1.00  0.82           H  
ATOM   2999  HA  LEU A 190      -3.569 -23.293  13.775  1.00  0.82           H  
ATOM   3000 1HB  LEU A 190      -3.539 -25.002  11.277  1.00  0.82           H  
ATOM   3001 2HB  LEU A 190      -3.586 -23.255  11.300  1.00  0.82           H  
ATOM   3002  HG  LEU A 190      -1.310 -24.950  12.304  1.00  0.82           H  
ATOM   3003 1HD1 LEU A 190      -0.173 -24.076  10.338  1.00  0.82           H  
ATOM   3004 2HD1 LEU A 190      -1.625 -25.009   9.897  1.00  0.82           H  
ATOM   3005 3HD1 LEU A 190      -1.647 -23.249   9.857  1.00  0.82           H  
ATOM   3006 1HD2 LEU A 190      -0.143 -22.784  12.484  1.00  0.82           H  
ATOM   3007 2HD2 LEU A 190      -1.636 -21.942  11.998  1.00  0.82           H  
ATOM   3008 3HD2 LEU A 190      -1.575 -22.829  13.542  1.00  0.82           H  
ATOM   3009  N   PRO A 191      -6.084 -23.116  12.818  1.00  0.84           N  
ATOM   3010  CA  PRO A 191      -7.502 -23.092  12.500  1.00  0.84           C  
ATOM   3011  C   PRO A 191      -7.732 -24.016  11.309  1.00  0.84           C  
ATOM   3012  O   PRO A 191      -6.913 -24.062  10.392  1.00  0.84           O  
ATOM   3013  CB  PRO A 191      -7.751 -21.617  12.168  1.00  0.84           C  
ATOM   3014  CG  PRO A 191      -6.686 -20.871  12.958  1.00  0.84           C  
ATOM   3015  CD  PRO A 191      -5.461 -21.774  12.919  1.00  0.84           C  
ATOM   3016  HA  PRO A 191      -8.084 -23.419  13.373  1.00  0.84           H  
ATOM   3017 1HB  PRO A 191      -7.667 -21.456  11.083  1.00  0.84           H  
ATOM   3018 2HB  PRO A 191      -8.774 -21.336  12.457  1.00  0.84           H  
ATOM   3019 1HG  PRO A 191      -6.499 -19.885  12.503  1.00  0.84           H  
ATOM   3020 2HG  PRO A 191      -7.041 -20.683  13.983  1.00  0.84           H  
ATOM   3021 1HD  PRO A 191      -4.846 -21.547  12.046  1.00  0.84           H  
ATOM   3022 2HD  PRO A 191      -4.921 -21.645  13.865  1.00  0.84           H  
ATOM   3023  N   SER A 192      -8.874 -24.701  11.288  1.00  0.85           N  
ATOM   3024  CA  SER A 192      -9.167 -25.704  10.255  1.00  0.85           C  
ATOM   3025  C   SER A 192      -9.186 -25.211   8.808  1.00  0.85           C  
ATOM   3026  O   SER A 192      -9.076 -26.016   7.884  1.00  0.85           O  
ATOM   3027  CB  SER A 192     -10.497 -26.358  10.553  1.00  0.85           C  
ATOM   3028  OG  SER A 192     -11.551 -25.445  10.419  1.00  0.85           O  
ATOM   3029  H   SER A 192      -9.529 -24.582  12.047  1.00  0.85           H  
ATOM   3030  HA  SER A 192      -8.404 -26.471  10.339  1.00  0.85           H  
ATOM   3031 1HB  SER A 192     -10.651 -27.200   9.880  1.00  0.85           H  
ATOM   3032 2HB  SER A 192     -10.480 -26.748  11.569  1.00  0.85           H  
ATOM   3033  HG  SER A 192     -11.706 -25.363   9.470  1.00  0.85           H  
ATOM   3034  N   ASN A 193      -9.349 -23.907   8.611  1.00  0.84           N  
ATOM   3035  CA  ASN A 193      -9.376 -23.346   7.267  1.00  0.84           C  
ATOM   3036  C   ASN A 193      -8.050 -22.689   6.852  1.00  0.84           C  
ATOM   3037  O   ASN A 193      -7.974 -22.049   5.809  1.00  0.84           O  
ATOM   3038  CB  ASN A 193     -10.494 -22.322   7.137  1.00  0.84           C  
ATOM   3039  CG  ASN A 193     -11.872 -22.911   7.206  1.00  0.84           C  
ATOM   3040  OD1 ASN A 193     -12.142 -23.989   6.672  1.00  0.84           O  
ATOM   3041  ND2 ASN A 193     -12.766 -22.208   7.854  1.00  0.84           N  
ATOM   3042  H   ASN A 193      -9.437 -23.302   9.414  1.00  0.84           H  
ATOM   3043  HA  ASN A 193      -9.561 -24.163   6.576  1.00  0.84           H  
ATOM   3044 1HB  ASN A 193     -10.389 -21.571   7.921  1.00  0.84           H  
ATOM   3045 2HB  ASN A 193     -10.395 -21.820   6.188  1.00  0.84           H  
ATOM   3046 1HD2 ASN A 193     -13.707 -22.543   7.934  1.00  0.84           H  
ATOM   3047 2HD2 ASN A 193     -12.512 -21.335   8.270  1.00  0.84           H  
ATOM   3048  N   HIS A 194      -6.998 -22.857   7.637  1.00  0.81           N  
ATOM   3049  CA  HIS A 194      -5.737 -22.181   7.346  1.00  0.81           C  
ATOM   3050  C   HIS A 194      -5.161 -22.581   5.958  1.00  0.81           C  
ATOM   3051  O   HIS A 194      -5.204 -23.757   5.588  1.00  0.81           O  
ATOM   3052  CB  HIS A 194      -4.725 -22.511   8.456  1.00  0.81           C  
ATOM   3053  CG  HIS A 194      -3.519 -21.641   8.501  1.00  0.81           C  
ATOM   3054  ND1 HIS A 194      -2.466 -21.759   7.624  1.00  0.81           N  
ATOM   3055  CD2 HIS A 194      -3.207 -20.621   9.335  1.00  0.81           C  
ATOM   3056  CE1 HIS A 194      -1.558 -20.834   7.912  1.00  0.81           C  
ATOM   3057  NE2 HIS A 194      -1.985 -20.137   8.948  1.00  0.81           N  
ATOM   3058  H   HIS A 194      -7.071 -23.421   8.488  1.00  0.81           H  
ATOM   3059  HA  HIS A 194      -5.919 -21.115   7.388  1.00  0.81           H  
ATOM   3060 1HB  HIS A 194      -5.222 -22.432   9.425  1.00  0.81           H  
ATOM   3061 2HB  HIS A 194      -4.397 -23.546   8.353  1.00  0.81           H  
ATOM   3062  HD2 HIS A 194      -3.818 -20.253  10.158  1.00  0.81           H  
ATOM   3063  HE1 HIS A 194      -0.621 -20.673   7.385  1.00  0.81           H  
ATOM   3064  HE2 HIS A 194      -1.498 -19.367   9.388  1.00  0.81           H  
ATOM   3065  N   PRO A 195      -4.574 -21.642   5.178  1.00  0.78           N  
ATOM   3066  CA  PRO A 195      -3.886 -21.882   3.912  1.00  0.78           C  
ATOM   3067  C   PRO A 195      -2.877 -23.030   3.939  1.00  0.78           C  
ATOM   3068  O   PRO A 195      -2.635 -23.669   2.914  1.00  0.78           O  
ATOM   3069  CB  PRO A 195      -3.228 -20.534   3.639  1.00  0.78           C  
ATOM   3070  CG  PRO A 195      -4.175 -19.529   4.263  1.00  0.78           C  
ATOM   3071  CD  PRO A 195      -4.699 -20.196   5.512  1.00  0.78           C  
ATOM   3072  HA  PRO A 195      -4.637 -22.086   3.162  1.00  0.78           H  
ATOM   3073 1HB  PRO A 195      -2.221 -20.511   4.091  1.00  0.78           H  
ATOM   3074 2HB  PRO A 195      -3.100 -20.391   2.554  1.00  0.78           H  
ATOM   3075 1HG  PRO A 195      -3.641 -18.590   4.478  1.00  0.78           H  
ATOM   3076 2HG  PRO A 195      -4.977 -19.282   3.552  1.00  0.78           H  
ATOM   3077 1HD  PRO A 195      -4.094 -19.910   6.372  1.00  0.78           H  
ATOM   3078 2HD  PRO A 195      -5.759 -19.912   5.618  1.00  0.78           H  
ATOM   3079  N   HIS A 196      -2.253 -23.310   5.085  1.00  0.75           N  
ATOM   3080  CA  HIS A 196      -1.308 -24.425   5.127  1.00  0.75           C  
ATOM   3081  C   HIS A 196      -2.039 -25.767   4.999  1.00  0.75           C  
ATOM   3082  O   HIS A 196      -1.465 -26.764   4.539  1.00  0.75           O  
ATOM   3083  CB  HIS A 196      -0.475 -24.406   6.399  1.00  0.75           C  
ATOM   3084  CG  HIS A 196       0.587 -23.357   6.422  1.00  0.75           C  
ATOM   3085  ND1 HIS A 196       1.201 -22.936   7.587  1.00  0.75           N  
ATOM   3086  CD2 HIS A 196       1.152 -22.648   5.421  1.00  0.75           C  
ATOM   3087  CE1 HIS A 196       2.096 -22.012   7.298  1.00  0.75           C  
ATOM   3088  NE2 HIS A 196       2.089 -21.817   5.991  1.00  0.75           N  
ATOM   3089  H   HIS A 196      -2.419 -22.769   5.933  1.00  0.75           H  
ATOM   3090  HA  HIS A 196      -0.622 -24.348   4.286  1.00  0.75           H  
ATOM   3091 1HB  HIS A 196      -1.125 -24.261   7.260  1.00  0.75           H  
ATOM   3092 2HB  HIS A 196      -0.012 -25.360   6.507  1.00  0.75           H  
ATOM   3093  HD1 HIS A 196       1.002 -23.242   8.516  1.00  0.75           H  
ATOM   3094  HD2 HIS A 196       0.995 -22.638   4.342  1.00  0.75           H  
ATOM   3095  HE1 HIS A 196       2.690 -21.553   8.087  1.00  0.75           H  
ATOM   3096  N   MET A 197      -3.304 -25.803   5.425  1.00  0.73           N  
ATOM   3097  CA  MET A 197      -4.104 -27.014   5.379  1.00  0.73           C  
ATOM   3098  C   MET A 197      -4.670 -27.202   3.990  1.00  0.73           C  
ATOM   3099  O   MET A 197      -4.933 -28.320   3.560  1.00  0.73           O  
ATOM   3100  CB  MET A 197      -5.201 -26.966   6.432  1.00  0.73           C  
ATOM   3101  CG  MET A 197      -4.630 -27.014   7.829  1.00  0.73           C  
ATOM   3102  SD  MET A 197      -5.844 -26.902   9.098  1.00  0.73           S  
ATOM   3103  CE  MET A 197      -6.688 -28.461   8.866  1.00  0.73           C  
ATOM   3104  H   MET A 197      -3.752 -24.952   5.748  1.00  0.73           H  
ATOM   3105  HA  MET A 197      -3.461 -27.859   5.605  1.00  0.73           H  
ATOM   3106 1HB  MET A 197      -5.789 -26.053   6.326  1.00  0.73           H  
ATOM   3107 2HB  MET A 197      -5.877 -27.808   6.300  1.00  0.73           H  
ATOM   3108 1HG  MET A 197      -4.092 -27.950   7.955  1.00  0.73           H  
ATOM   3109 2HG  MET A 197      -3.929 -26.188   7.956  1.00  0.73           H  
ATOM   3110 1HE  MET A 197      -7.484 -28.557   9.597  1.00  0.73           H  
ATOM   3111 2HE  MET A 197      -7.113 -28.496   7.863  1.00  0.73           H  
ATOM   3112 3HE  MET A 197      -5.980 -29.269   8.991  1.00  0.73           H  
ATOM   3113  N   ILE A 198      -4.776 -26.119   3.237  1.00  0.71           N  
ATOM   3114  CA  ILE A 198      -5.318 -26.241   1.892  1.00  0.71           C  
ATOM   3115  C   ILE A 198      -4.307 -26.914   0.952  1.00  0.71           C  
ATOM   3116  O   ILE A 198      -4.792 -27.393  -0.075  1.00  0.71           O  
ATOM   3117  CB  ILE A 198      -5.632 -24.867   1.243  1.00  0.71           C  
ATOM   3118  CG1 ILE A 198      -6.706 -24.127   1.971  1.00  0.71           C  
ATOM   3119  CG2 ILE A 198      -6.112 -25.090  -0.202  1.00  0.71           C  
ATOM   3120  CD1 ILE A 198      -6.864 -22.677   1.473  1.00  0.71           C  
ATOM   3121  H   ILE A 198      -4.556 -25.208   3.645  1.00  0.71           H  
ATOM   3122  HA  ILE A 198      -6.224 -26.844   1.928  1.00  0.71           H  
ATOM   3123  HB  ILE A 198      -4.739 -24.241   1.248  1.00  0.71           H  
ATOM   3124 1HG1 ILE A 198      -7.636 -24.644   1.837  1.00  0.71           H  
ATOM   3125 2HG1 ILE A 198      -6.459 -24.104   3.038  1.00  0.71           H  
ATOM   3126 1HG2 ILE A 198      -6.327 -24.133  -0.659  1.00  0.71           H  
ATOM   3127 2HG2 ILE A 198      -5.351 -25.598  -0.785  1.00  0.71           H  
ATOM   3128 3HG2 ILE A 198      -7.019 -25.689  -0.188  1.00  0.71           H  
ATOM   3129 1HD1 ILE A 198      -7.641 -22.167   2.024  1.00  0.71           H  
ATOM   3130 2HD1 ILE A 198      -5.959 -22.130   1.571  1.00  0.71           H  
ATOM   3131 3HD1 ILE A 198      -7.118 -22.702   0.421  1.00  0.71           H  
ATOM   3132  N   SER A 199      -3.176 -26.196   0.896  1.00  0.69           N  
ATOM   3133  CA  SER A 199      -1.920 -26.850   0.531  1.00  0.69           C  
ATOM   3134  C   SER A 199      -1.744 -28.279   1.019  1.00  0.69           C  
ATOM   3135  O   SER A 199      -1.535 -29.158   0.186  1.00  0.69           O  
ATOM   3136  CB  SER A 199      -0.750 -26.019   1.032  1.00  0.69           C  
ATOM   3137  OG  SER A 199      -0.699 -24.776   0.386  1.00  0.69           O  
ATOM   3138  H   SER A 199      -3.278 -25.360   0.340  1.00  0.69           H  
ATOM   3139  HA  SER A 199      -1.873 -26.868  -0.558  1.00  0.69           H  
ATOM   3140 1HB  SER A 199      -0.846 -25.867   2.105  1.00  0.69           H  
ATOM   3141 2HB  SER A 199       0.177 -26.562   0.859  1.00  0.69           H  
ATOM   3142  HG  SER A 199      -1.439 -24.262   0.751  1.00  0.69           H  
ATOM   3143  N   SER A 200      -1.872 -28.571   2.308  1.00  0.66           N  
ATOM   3144  CA  SER A 200      -1.665 -29.957   2.696  1.00  0.66           C  
ATOM   3145  C   SER A 200      -2.713 -30.873   2.062  1.00  0.66           C  
ATOM   3146  O   SER A 200      -2.365 -31.917   1.514  1.00  0.66           O  
ATOM   3147  CB  SER A 200      -1.688 -30.078   4.182  1.00  0.66           C  
ATOM   3148  OG  SER A 200      -0.635 -29.378   4.721  1.00  0.66           O  
ATOM   3149  H   SER A 200      -2.025 -27.855   3.017  1.00  0.66           H  
ATOM   3150  HA  SER A 200      -0.681 -30.269   2.345  1.00  0.66           H  
ATOM   3151 1HB  SER A 200      -2.618 -29.693   4.557  1.00  0.66           H  
ATOM   3152 2HB  SER A 200      -1.618 -31.122   4.463  1.00  0.66           H  
ATOM   3153  HG  SER A 200      -0.804 -28.426   4.523  1.00  0.66           H  
ATOM   3154  N   TYR A 201      -3.987 -30.475   2.057  1.00  0.64           N  
ATOM   3155  CA  TYR A 201      -4.998 -31.307   1.417  1.00  0.64           C  
ATOM   3156  C   TYR A 201      -4.702 -31.491  -0.068  1.00  0.64           C  
ATOM   3157  O   TYR A 201      -4.806 -32.609  -0.581  1.00  0.64           O  
ATOM   3158  CB  TYR A 201      -6.399 -30.713   1.575  1.00  0.64           C  
ATOM   3159  CG  TYR A 201      -7.143 -31.002   2.860  1.00  0.64           C  
ATOM   3160  CD1 TYR A 201      -7.520 -29.985   3.716  1.00  0.64           C  
ATOM   3161  CD2 TYR A 201      -7.487 -32.299   3.143  1.00  0.64           C  
ATOM   3162  CE1 TYR A 201      -8.234 -30.279   4.852  1.00  0.64           C  
ATOM   3163  CE2 TYR A 201      -8.202 -32.603   4.275  1.00  0.64           C  
ATOM   3164  CZ  TYR A 201      -8.579 -31.595   5.128  1.00  0.64           C  
ATOM   3165  OH  TYR A 201      -9.323 -31.877   6.252  1.00  0.64           O  
ATOM   3166  H   TYR A 201      -4.261 -29.616   2.520  1.00  0.64           H  
ATOM   3167  HA  TYR A 201      -4.982 -32.290   1.884  1.00  0.64           H  
ATOM   3168 1HB  TYR A 201      -6.331 -29.626   1.468  1.00  0.64           H  
ATOM   3169 2HB  TYR A 201      -7.018 -31.078   0.758  1.00  0.64           H  
ATOM   3170  HD1 TYR A 201      -7.262 -28.956   3.488  1.00  0.64           H  
ATOM   3171  HD2 TYR A 201      -7.198 -33.073   2.456  1.00  0.64           H  
ATOM   3172  HE1 TYR A 201      -8.537 -29.484   5.528  1.00  0.64           H  
ATOM   3173  HE2 TYR A 201      -8.479 -33.636   4.487  1.00  0.64           H  
ATOM   3174  HH  TYR A 201      -9.526 -31.058   6.711  1.00  0.64           H  
ATOM   3175  N   SER A 202      -4.268 -30.418  -0.753  1.00  0.62           N  
ATOM   3176  CA  SER A 202      -3.947 -30.498  -2.170  1.00  0.62           C  
ATOM   3177  C   SER A 202      -2.790 -31.456  -2.423  1.00  0.62           C  
ATOM   3178  O   SER A 202      -2.818 -32.244  -3.371  1.00  0.62           O  
ATOM   3179  CB  SER A 202      -3.542 -29.130  -2.677  1.00  0.62           C  
ATOM   3180  OG  SER A 202      -4.594 -28.235  -2.591  1.00  0.62           O  
ATOM   3181  H   SER A 202      -4.211 -29.503  -0.307  1.00  0.62           H  
ATOM   3182  HA  SER A 202      -4.828 -30.851  -2.707  1.00  0.62           H  
ATOM   3183 1HB  SER A 202      -2.701 -28.761  -2.096  1.00  0.62           H  
ATOM   3184 2HB  SER A 202      -3.214 -29.212  -3.710  1.00  0.62           H  
ATOM   3185  HG  SER A 202      -4.774 -28.135  -1.632  1.00  0.62           H  
ATOM   3186  N   ASN A 203      -1.774 -31.397  -1.564  1.00  0.61           N  
ATOM   3187  CA  ASN A 203      -0.595 -32.236  -1.696  1.00  0.61           C  
ATOM   3188  C   ASN A 203      -0.919 -33.704  -1.444  1.00  0.61           C  
ATOM   3189  O   ASN A 203      -0.447 -34.587  -2.168  1.00  0.61           O  
ATOM   3190  CB  ASN A 203       0.459 -31.749  -0.748  1.00  0.61           C  
ATOM   3191  CG  ASN A 203       1.077 -30.457  -1.175  1.00  0.61           C  
ATOM   3192  OD1 ASN A 203       1.035 -30.084  -2.356  1.00  0.61           O  
ATOM   3193  ND2 ASN A 203       1.648 -29.747  -0.236  1.00  0.61           N  
ATOM   3194  H   ASN A 203      -1.808 -30.716  -0.806  1.00  0.61           H  
ATOM   3195  HA  ASN A 203      -0.221 -32.151  -2.716  1.00  0.61           H  
ATOM   3196 1HB  ASN A 203       0.020 -31.619   0.241  1.00  0.61           H  
ATOM   3197 2HB  ASN A 203       1.187 -32.474  -0.669  1.00  0.61           H  
ATOM   3198 1HD2 ASN A 203       2.071 -28.871  -0.462  1.00  0.61           H  
ATOM   3199 2HD2 ASN A 203       1.651 -30.074   0.708  1.00  0.61           H  
ATOM   3200  N   ILE A 204      -1.784 -33.964  -0.463  1.00  0.59           N  
ATOM   3201  CA  ILE A 204      -2.213 -35.323  -0.182  1.00  0.59           C  
ATOM   3202  C   ILE A 204      -2.983 -35.837  -1.375  1.00  0.59           C  
ATOM   3203  O   ILE A 204      -2.762 -36.957  -1.844  1.00  0.59           O  
ATOM   3204  CB  ILE A 204      -3.092 -35.389   1.079  1.00  0.59           C  
ATOM   3205  CG1 ILE A 204      -2.262 -35.076   2.305  1.00  0.59           C  
ATOM   3206  CG2 ILE A 204      -3.720 -36.710   1.210  1.00  0.59           C  
ATOM   3207  CD1 ILE A 204      -3.059 -34.839   3.552  1.00  0.59           C  
ATOM   3208  H   ILE A 204      -2.132 -33.199   0.116  1.00  0.59           H  
ATOM   3209  HA  ILE A 204      -1.334 -35.949  -0.033  1.00  0.59           H  
ATOM   3210  HB  ILE A 204      -3.870 -34.625   1.012  1.00  0.59           H  
ATOM   3211 1HG1 ILE A 204      -1.588 -35.913   2.488  1.00  0.59           H  
ATOM   3212 2HG1 ILE A 204      -1.675 -34.190   2.109  1.00  0.59           H  
ATOM   3213 1HG2 ILE A 204      -4.340 -36.735   2.098  1.00  0.59           H  
ATOM   3214 2HG2 ILE A 204      -4.322 -36.878   0.351  1.00  0.59           H  
ATOM   3215 3HG2 ILE A 204      -2.963 -37.470   1.285  1.00  0.59           H  
ATOM   3216 1HD1 ILE A 204      -2.373 -34.637   4.356  1.00  0.59           H  
ATOM   3217 2HD1 ILE A 204      -3.726 -33.986   3.407  1.00  0.59           H  
ATOM   3218 3HD1 ILE A 204      -3.646 -35.724   3.788  1.00  0.59           H  
ATOM   3219  N   ALA A 205      -3.884 -35.000  -1.885  1.00  0.59           N  
ATOM   3220  CA  ALA A 205      -4.695 -35.364  -3.023  1.00  0.59           C  
ATOM   3221  C   ALA A 205      -3.840 -35.691  -4.233  1.00  0.59           C  
ATOM   3222  O   ALA A 205      -4.094 -36.679  -4.927  1.00  0.59           O  
ATOM   3223  CB  ALA A 205      -5.613 -34.229  -3.368  1.00  0.59           C  
ATOM   3224  H   ALA A 205      -4.027 -34.087  -1.456  1.00  0.59           H  
ATOM   3225  HA  ALA A 205      -5.272 -36.240  -2.749  1.00  0.59           H  
ATOM   3226 1HB  ALA A 205      -6.229 -34.532  -4.186  1.00  0.59           H  
ATOM   3227 2HB  ALA A 205      -6.230 -33.971  -2.537  1.00  0.59           H  
ATOM   3228 3HB  ALA A 205      -5.025 -33.372  -3.637  1.00  0.59           H  
ATOM   3229  N   LEU A 206      -2.780 -34.908  -4.445  1.00  0.59           N  
ATOM   3230  CA  LEU A 206      -1.872 -35.138  -5.552  1.00  0.59           C  
ATOM   3231  C   LEU A 206      -1.149 -36.460  -5.368  1.00  0.59           C  
ATOM   3232  O   LEU A 206      -1.047 -37.256  -6.303  1.00  0.59           O  
ATOM   3233  CB  LEU A 206      -0.865 -33.994  -5.686  1.00  0.59           C  
ATOM   3234  CG  LEU A 206       0.124 -34.165  -6.808  1.00  0.59           C  
ATOM   3235  CD1 LEU A 206      -0.643 -34.280  -8.123  1.00  0.59           C  
ATOM   3236  CD2 LEU A 206       1.080 -32.984  -6.815  1.00  0.59           C  
ATOM   3237  H   LEU A 206      -2.630 -34.096  -3.848  1.00  0.59           H  
ATOM   3238  HA  LEU A 206      -2.456 -35.187  -6.469  1.00  0.59           H  
ATOM   3239 1HB  LEU A 206      -1.408 -33.063  -5.836  1.00  0.59           H  
ATOM   3240 2HB  LEU A 206      -0.304 -33.917  -4.754  1.00  0.59           H  
ATOM   3241  HG  LEU A 206       0.692 -35.084  -6.658  1.00  0.59           H  
ATOM   3242 1HD1 LEU A 206       0.062 -34.417  -8.944  1.00  0.59           H  
ATOM   3243 2HD1 LEU A 206      -1.311 -35.139  -8.076  1.00  0.59           H  
ATOM   3244 3HD1 LEU A 206      -1.225 -33.375  -8.289  1.00  0.59           H  
ATOM   3245 1HD2 LEU A 206       1.804 -33.107  -7.623  1.00  0.59           H  
ATOM   3246 2HD2 LEU A 206       0.521 -32.061  -6.961  1.00  0.59           H  
ATOM   3247 3HD2 LEU A 206       1.608 -32.944  -5.859  1.00  0.59           H  
ATOM   3248  N   ALA A 207      -0.648 -36.705  -4.158  1.00  0.59           N  
ATOM   3249  CA  ALA A 207       0.050 -37.950  -3.888  1.00  0.59           C  
ATOM   3250  C   ALA A 207      -0.872 -39.137  -4.144  1.00  0.59           C  
ATOM   3251  O   ALA A 207      -0.428 -40.153  -4.667  1.00  0.59           O  
ATOM   3252  CB  ALA A 207       0.559 -37.967  -2.473  1.00  0.59           C  
ATOM   3253  H   ALA A 207      -0.740 -36.010  -3.416  1.00  0.59           H  
ATOM   3254  HA  ALA A 207       0.898 -38.022  -4.570  1.00  0.59           H  
ATOM   3255 1HB  ALA A 207       1.100 -38.894  -2.289  1.00  0.59           H  
ATOM   3256 2HB  ALA A 207       1.225 -37.124  -2.327  1.00  0.59           H  
ATOM   3257 3HB  ALA A 207      -0.277 -37.885  -1.792  1.00  0.59           H  
ATOM   3258  N   HIS A 208      -2.169 -38.999  -3.829  1.00  0.60           N  
ATOM   3259  CA  HIS A 208      -3.115 -40.076  -4.108  1.00  0.60           C  
ATOM   3260  C   HIS A 208      -3.336 -40.225  -5.622  1.00  0.60           C  
ATOM   3261  O   HIS A 208      -3.289 -41.333  -6.169  1.00  0.60           O  
ATOM   3262  CB  HIS A 208      -4.478 -39.823  -3.461  1.00  0.60           C  
ATOM   3263  CG  HIS A 208      -4.618 -40.059  -2.004  1.00  0.60           C  
ATOM   3264  ND1 HIS A 208      -4.438 -41.298  -1.412  1.00  0.60           N  
ATOM   3265  CD2 HIS A 208      -5.016 -39.235  -1.029  1.00  0.60           C  
ATOM   3266  CE1 HIS A 208      -4.696 -41.203  -0.126  1.00  0.60           C  
ATOM   3267  NE2 HIS A 208      -5.047 -39.962   0.140  1.00  0.60           N  
ATOM   3268  H   HIS A 208      -2.489 -38.147  -3.365  1.00  0.60           H  
ATOM   3269  HA  HIS A 208      -2.730 -41.012  -3.717  1.00  0.60           H  
ATOM   3270 1HB  HIS A 208      -4.752 -38.787  -3.634  1.00  0.60           H  
ATOM   3271 2HB  HIS A 208      -5.220 -40.422  -3.958  1.00  0.60           H  
ATOM   3272  HD1 HIS A 208      -4.224 -42.192  -1.860  1.00  0.60           H  
ATOM   3273  HD2 HIS A 208      -5.304 -38.192  -1.047  1.00  0.60           H  
ATOM   3274  HE1 HIS A 208      -4.607 -42.078   0.516  1.00  0.60           H  
ATOM   3275  N   LYS A 209      -3.500 -39.096  -6.320  1.00  0.61           N  
ATOM   3276  CA  LYS A 209      -3.730 -39.081  -7.765  1.00  0.61           C  
ATOM   3277  C   LYS A 209      -2.597 -39.812  -8.486  1.00  0.61           C  
ATOM   3278  O   LYS A 209      -2.830 -40.662  -9.351  1.00  0.61           O  
ATOM   3279  CB  LYS A 209      -3.826 -37.624  -8.250  1.00  0.61           C  
ATOM   3280  CG  LYS A 209      -4.134 -37.394  -9.704  1.00  0.61           C  
ATOM   3281  CD  LYS A 209      -4.249 -35.893  -9.983  1.00  0.61           C  
ATOM   3282  CE  LYS A 209      -4.616 -35.605 -11.431  1.00  0.61           C  
ATOM   3283  NZ  LYS A 209      -3.501 -35.969 -12.365  1.00  0.61           N  
ATOM   3284  H   LYS A 209      -3.511 -38.206  -5.822  1.00  0.61           H  
ATOM   3285  HA  LYS A 209      -4.667 -39.598  -7.978  1.00  0.61           H  
ATOM   3286 1HB  LYS A 209      -4.574 -37.097  -7.659  1.00  0.61           H  
ATOM   3287 2HB  LYS A 209      -2.877 -37.134  -8.058  1.00  0.61           H  
ATOM   3288 1HG  LYS A 209      -3.355 -37.835 -10.328  1.00  0.61           H  
ATOM   3289 2HG  LYS A 209      -5.082 -37.852  -9.937  1.00  0.61           H  
ATOM   3290 1HD  LYS A 209      -5.006 -35.459  -9.332  1.00  0.61           H  
ATOM   3291 2HD  LYS A 209      -3.295 -35.414  -9.759  1.00  0.61           H  
ATOM   3292 1HE  LYS A 209      -5.508 -36.178 -11.697  1.00  0.61           H  
ATOM   3293 2HE  LYS A 209      -4.837 -34.542 -11.537  1.00  0.61           H  
ATOM   3294 1HZ  LYS A 209      -3.774 -35.764 -13.317  1.00  0.61           H  
ATOM   3295 2HZ  LYS A 209      -2.675 -35.434 -12.129  1.00  0.61           H  
ATOM   3296 3HZ  LYS A 209      -3.295 -36.955 -12.279  1.00  0.61           H  
ATOM   3297  N   ASN A 210      -1.366 -39.538  -8.050  1.00  0.63           N  
ATOM   3298  CA  ASN A 210      -0.149 -40.096  -8.627  1.00  0.63           C  
ATOM   3299  C   ASN A 210       0.012 -41.611  -8.417  1.00  0.63           C  
ATOM   3300  O   ASN A 210       0.865 -42.234  -9.054  1.00  0.63           O  
ATOM   3301  CB  ASN A 210       1.070 -39.349  -8.099  1.00  0.63           C  
ATOM   3302  CG  ASN A 210       1.256 -37.945  -8.716  1.00  0.63           C  
ATOM   3303  OD1 ASN A 210       0.671 -37.675  -9.776  1.00  0.63           O  
ATOM   3304  ND2 ASN A 210       2.062 -37.068  -8.118  1.00  0.63           N  
ATOM   3305  H   ASN A 210      -1.266 -38.845  -7.307  1.00  0.63           H  
ATOM   3306  HA  ASN A 210      -0.192 -39.935  -9.703  1.00  0.63           H  
ATOM   3307 1HB  ASN A 210       0.991 -39.251  -7.013  1.00  0.63           H  
ATOM   3308 2HB  ASN A 210       1.945 -39.933  -8.307  1.00  0.63           H  
ATOM   3309 1HD2 ASN A 210       2.220 -36.177  -8.542  1.00  0.63           H  
ATOM   3310 2HD2 ASN A 210       2.568 -37.262  -7.243  1.00  0.63           H  
ATOM   3311  N   ILE A 211      -0.806 -42.211  -7.542  1.00  0.64           N  
ATOM   3312  CA  ILE A 211      -0.757 -43.645  -7.296  1.00  0.64           C  
ATOM   3313  C   ILE A 211      -2.070 -44.318  -7.704  1.00  0.64           C  
ATOM   3314  O   ILE A 211      -2.323 -45.472  -7.350  1.00  0.64           O  
ATOM   3315  CB  ILE A 211      -0.399 -43.948  -5.826  1.00  0.64           C  
ATOM   3316  CG1 ILE A 211      -1.402 -43.370  -4.905  1.00  0.64           C  
ATOM   3317  CG2 ILE A 211       0.957 -43.376  -5.518  1.00  0.64           C  
ATOM   3318  CD1 ILE A 211      -1.240 -43.783  -3.464  1.00  0.64           C  
ATOM   3319  H   ILE A 211      -1.509 -41.670  -7.043  1.00  0.64           H  
ATOM   3320  HA  ILE A 211       0.032 -44.071  -7.911  1.00  0.64           H  
ATOM   3321  HB  ILE A 211      -0.387 -45.022  -5.671  1.00  0.64           H  
ATOM   3322 1HG1 ILE A 211      -1.311 -42.320  -4.966  1.00  0.64           H  
ATOM   3323 2HG1 ILE A 211      -2.390 -43.641  -5.246  1.00  0.64           H  
ATOM   3324 1HG2 ILE A 211       1.224 -43.594  -4.484  1.00  0.64           H  
ATOM   3325 2HG2 ILE A 211       1.696 -43.815  -6.186  1.00  0.64           H  
ATOM   3326 3HG2 ILE A 211       0.923 -42.299  -5.665  1.00  0.64           H  
ATOM   3327 1HD1 ILE A 211      -1.995 -43.291  -2.864  1.00  0.64           H  
ATOM   3328 2HD1 ILE A 211      -1.347 -44.862  -3.376  1.00  0.64           H  
ATOM   3329 3HD1 ILE A 211      -0.254 -43.482  -3.111  1.00  0.64           H  
ATOM   3330  N   GLY A 212      -2.905 -43.593  -8.461  1.00  0.65           N  
ATOM   3331  CA  GLY A 212      -4.167 -44.122  -8.976  1.00  0.65           C  
ATOM   3332  C   GLY A 212      -5.349 -44.070  -8.007  1.00  0.65           C  
ATOM   3333  O   GLY A 212      -6.443 -44.555  -8.317  1.00  0.65           O  
ATOM   3334  H   GLY A 212      -2.659 -42.633  -8.714  1.00  0.65           H  
ATOM   3335 1HA  GLY A 212      -4.425 -43.564  -9.875  1.00  0.65           H  
ATOM   3336 2HA  GLY A 212      -4.011 -45.151  -9.292  1.00  0.65           H  
ATOM   3337  N   GLN A 213      -5.167 -43.503  -6.819  1.00  0.66           N  
ATOM   3338  CA  GLN A 213      -6.258 -43.490  -5.854  1.00  0.66           C  
ATOM   3339  C   GLN A 213      -7.095 -42.247  -6.062  1.00  0.66           C  
ATOM   3340  O   GLN A 213      -7.102 -41.321  -5.249  1.00  0.66           O  
ATOM   3341  CB  GLN A 213      -5.736 -43.599  -4.422  1.00  0.66           C  
ATOM   3342  CG  GLN A 213      -5.030 -44.907  -4.128  1.00  0.66           C  
ATOM   3343  CD  GLN A 213      -4.534 -45.016  -2.693  1.00  0.66           C  
ATOM   3344  OE1 GLN A 213      -4.207 -44.032  -2.008  1.00  0.66           O  
ATOM   3345  NE2 GLN A 213      -4.469 -46.254  -2.212  1.00  0.66           N  
ATOM   3346  H   GLN A 213      -4.287 -43.046  -6.593  1.00  0.66           H  
ATOM   3347  HA  GLN A 213      -6.895 -44.355  -6.037  1.00  0.66           H  
ATOM   3348 1HB  GLN A 213      -5.022 -42.800  -4.242  1.00  0.66           H  
ATOM   3349 2HB  GLN A 213      -6.558 -43.477  -3.716  1.00  0.66           H  
ATOM   3350 1HG  GLN A 213      -5.733 -45.720  -4.303  1.00  0.66           H  
ATOM   3351 2HG  GLN A 213      -4.180 -45.015  -4.799  1.00  0.66           H  
ATOM   3352 1HE2 GLN A 213      -4.152 -46.416  -1.276  1.00  0.66           H  
ATOM   3353 2HE2 GLN A 213      -4.736 -47.029  -2.788  1.00  0.66           H  
ATOM   3354  N   TYR A 214      -7.827 -42.259  -7.161  1.00  0.66           N  
ATOM   3355  CA  TYR A 214      -8.547 -41.081  -7.607  1.00  0.66           C  
ATOM   3356  C   TYR A 214      -9.739 -40.743  -6.727  1.00  0.66           C  
ATOM   3357  O   TYR A 214     -10.075 -39.573  -6.553  1.00  0.66           O  
ATOM   3358  CB  TYR A 214      -9.009 -41.279  -9.029  1.00  0.66           C  
ATOM   3359  CG  TYR A 214      -7.901 -41.332 -10.025  1.00  0.66           C  
ATOM   3360  CD1 TYR A 214      -7.655 -42.521 -10.676  1.00  0.66           C  
ATOM   3361  CD2 TYR A 214      -7.117 -40.218 -10.285  1.00  0.66           C  
ATOM   3362  CE1 TYR A 214      -6.639 -42.615 -11.592  1.00  0.66           C  
ATOM   3363  CE2 TYR A 214      -6.089 -40.317 -11.210  1.00  0.66           C  
ATOM   3364  CZ  TYR A 214      -5.853 -41.513 -11.858  1.00  0.66           C  
ATOM   3365  OH  TYR A 214      -4.838 -41.613 -12.783  1.00  0.66           O  
ATOM   3366  H   TYR A 214      -7.770 -43.101  -7.737  1.00  0.66           H  
ATOM   3367  HA  TYR A 214      -7.860 -40.239  -7.584  1.00  0.66           H  
ATOM   3368 1HB  TYR A 214      -9.591 -42.196  -9.107  1.00  0.66           H  
ATOM   3369 2HB  TYR A 214      -9.639 -40.464  -9.286  1.00  0.66           H  
ATOM   3370  HD1 TYR A 214      -8.273 -43.394 -10.461  1.00  0.66           H  
ATOM   3371  HD2 TYR A 214      -7.307 -39.277  -9.771  1.00  0.66           H  
ATOM   3372  HE1 TYR A 214      -6.455 -43.559 -12.102  1.00  0.66           H  
ATOM   3373  HE2 TYR A 214      -5.467 -39.460 -11.435  1.00  0.66           H  
ATOM   3374  HH  TYR A 214      -4.409 -40.761 -12.880  1.00  0.66           H  
ATOM   3375  N   THR A 215     -10.362 -41.749  -6.125  1.00  0.65           N  
ATOM   3376  CA  THR A 215     -11.498 -41.456  -5.263  1.00  0.65           C  
ATOM   3377  C   THR A 215     -11.042 -40.625  -4.066  1.00  0.65           C  
ATOM   3378  O   THR A 215     -11.678 -39.630  -3.705  1.00  0.65           O  
ATOM   3379  CB  THR A 215     -12.185 -42.738  -4.761  1.00  0.65           C  
ATOM   3380  OG1 THR A 215     -12.698 -43.490  -5.873  1.00  0.65           O  
ATOM   3381  CG2 THR A 215     -13.312 -42.363  -3.837  1.00  0.65           C  
ATOM   3382  H   THR A 215     -10.056 -42.698  -6.280  1.00  0.65           H  
ATOM   3383  HA  THR A 215     -12.222 -40.867  -5.823  1.00  0.65           H  
ATOM   3384  HB  THR A 215     -11.465 -43.350  -4.219  1.00  0.65           H  
ATOM   3385  HG1 THR A 215     -13.129 -44.287  -5.546  1.00  0.65           H  
ATOM   3386 1HG2 THR A 215     -13.800 -43.264  -3.469  1.00  0.65           H  
ATOM   3387 2HG2 THR A 215     -12.902 -41.801  -3.000  1.00  0.65           H  
ATOM   3388 3HG2 THR A 215     -14.034 -41.749  -4.373  1.00  0.65           H  
ATOM   3389  N   GLU A 216      -9.929 -41.028  -3.455  1.00  0.64           N  
ATOM   3390  CA  GLU A 216      -9.432 -40.312  -2.294  1.00  0.64           C  
ATOM   3391  C   GLU A 216      -8.850 -38.968  -2.737  1.00  0.64           C  
ATOM   3392  O   GLU A 216      -8.964 -37.964  -2.023  1.00  0.64           O  
ATOM   3393  CB  GLU A 216      -8.412 -41.155  -1.535  1.00  0.64           C  
ATOM   3394  CG  GLU A 216      -8.992 -42.449  -0.904  1.00  0.64           C  
ATOM   3395  CD  GLU A 216     -10.095 -42.229   0.139  1.00  0.64           C  
ATOM   3396  OE1 GLU A 216      -9.890 -41.467   1.051  1.00  0.64           O  
ATOM   3397  OE2 GLU A 216     -11.144 -42.842   0.011  1.00  0.64           O  
ATOM   3398  H   GLU A 216      -9.431 -41.833  -3.803  1.00  0.64           H  
ATOM   3399  HA  GLU A 216     -10.267 -40.113  -1.625  1.00  0.64           H  
ATOM   3400 1HB  GLU A 216      -7.603 -41.442  -2.214  1.00  0.64           H  
ATOM   3401 2HB  GLU A 216      -7.968 -40.559  -0.738  1.00  0.64           H  
ATOM   3402 1HG  GLU A 216      -9.395 -43.065  -1.709  1.00  0.64           H  
ATOM   3403 2HG  GLU A 216      -8.170 -43.000  -0.445  1.00  0.64           H  
ATOM   3404  N   ALA A 217      -8.249 -38.924  -3.942  1.00  0.63           N  
ATOM   3405  CA  ALA A 217      -7.716 -37.662  -4.441  1.00  0.63           C  
ATOM   3406  C   ALA A 217      -8.837 -36.652  -4.546  1.00  0.63           C  
ATOM   3407  O   ALA A 217      -8.690 -35.493  -4.153  1.00  0.63           O  
ATOM   3408  CB  ALA A 217      -7.085 -37.834  -5.806  1.00  0.63           C  
ATOM   3409  H   ALA A 217      -8.130 -39.772  -4.497  1.00  0.63           H  
ATOM   3410  HA  ALA A 217      -6.978 -37.303  -3.735  1.00  0.63           H  
ATOM   3411 1HB  ALA A 217      -6.689 -36.878  -6.145  1.00  0.63           H  
ATOM   3412 2HB  ALA A 217      -6.280 -38.560  -5.743  1.00  0.63           H  
ATOM   3413 3HB  ALA A 217      -7.833 -38.181  -6.506  1.00  0.63           H  
ATOM   3414  N   LEU A 218      -9.990 -37.124  -5.012  1.00  0.61           N  
ATOM   3415  CA  LEU A 218     -11.152 -36.286  -5.159  1.00  0.61           C  
ATOM   3416  C   LEU A 218     -11.649 -35.784  -3.823  1.00  0.61           C  
ATOM   3417  O   LEU A 218     -11.904 -34.591  -3.668  1.00  0.61           O  
ATOM   3418  CB  LEU A 218     -12.281 -37.035  -5.854  1.00  0.61           C  
ATOM   3419  CG  LEU A 218     -13.489 -36.241  -6.008  1.00  0.61           C  
ATOM   3420  CD1 LEU A 218     -13.134 -34.999  -6.822  1.00  0.61           C  
ATOM   3421  CD2 LEU A 218     -14.548 -37.094  -6.679  1.00  0.61           C  
ATOM   3422  H   LEU A 218     -10.046 -38.092  -5.328  1.00  0.61           H  
ATOM   3423  HA  LEU A 218     -10.878 -35.429  -5.770  1.00  0.61           H  
ATOM   3424 1HB  LEU A 218     -11.963 -37.371  -6.824  1.00  0.61           H  
ATOM   3425 2HB  LEU A 218     -12.536 -37.908  -5.265  1.00  0.61           H  
ATOM   3426  HG  LEU A 218     -13.844 -35.918  -5.028  1.00  0.61           H  
ATOM   3427 1HD1 LEU A 218     -14.008 -34.381  -6.921  1.00  0.61           H  
ATOM   3428 2HD1 LEU A 218     -12.363 -34.430  -6.304  1.00  0.61           H  
ATOM   3429 3HD1 LEU A 218     -12.769 -35.293  -7.808  1.00  0.61           H  
ATOM   3430 1HD2 LEU A 218     -15.455 -36.521  -6.790  1.00  0.61           H  
ATOM   3431 2HD2 LEU A 218     -14.191 -37.412  -7.657  1.00  0.61           H  
ATOM   3432 3HD2 LEU A 218     -14.749 -37.969  -6.062  1.00  0.61           H  
ATOM   3433  N   LYS A 219     -11.763 -36.675  -2.834  1.00  0.60           N  
ATOM   3434  CA  LYS A 219     -12.268 -36.248  -1.534  1.00  0.60           C  
ATOM   3435  C   LYS A 219     -11.394 -35.149  -0.944  1.00  0.60           C  
ATOM   3436  O   LYS A 219     -11.897 -34.150  -0.420  1.00  0.60           O  
ATOM   3437  CB  LYS A 219     -12.271 -37.429  -0.561  1.00  0.60           C  
ATOM   3438  CG  LYS A 219     -13.311 -38.505  -0.826  1.00  0.60           C  
ATOM   3439  CD  LYS A 219     -13.124 -39.648   0.162  1.00  0.60           C  
ATOM   3440  CE  LYS A 219     -14.097 -40.787  -0.059  1.00  0.60           C  
ATOM   3441  NZ  LYS A 219     -13.778 -41.946   0.830  1.00  0.60           N  
ATOM   3442  H   LYS A 219     -11.541 -37.657  -3.010  1.00  0.60           H  
ATOM   3443  HA  LYS A 219     -13.279 -35.860  -1.658  1.00  0.60           H  
ATOM   3444 1HB  LYS A 219     -11.291 -37.914  -0.586  1.00  0.60           H  
ATOM   3445 2HB  LYS A 219     -12.420 -37.060   0.453  1.00  0.60           H  
ATOM   3446 1HG  LYS A 219     -14.312 -38.089  -0.716  1.00  0.60           H  
ATOM   3447 2HG  LYS A 219     -13.198 -38.882  -1.840  1.00  0.60           H  
ATOM   3448 1HD  LYS A 219     -12.110 -40.041   0.063  1.00  0.60           H  
ATOM   3449 2HD  LYS A 219     -13.246 -39.275   1.176  1.00  0.60           H  
ATOM   3450 1HE  LYS A 219     -15.107 -40.444   0.152  1.00  0.60           H  
ATOM   3451 2HE  LYS A 219     -14.043 -41.109  -1.091  1.00  0.60           H  
ATOM   3452 1HZ  LYS A 219     -14.426 -42.695   0.666  1.00  0.60           H  
ATOM   3453 2HZ  LYS A 219     -12.811 -42.273   0.611  1.00  0.60           H  
ATOM   3454 3HZ  LYS A 219     -13.823 -41.665   1.794  1.00  0.60           H  
ATOM   3455  N   HIS A 220     -10.080 -35.296  -1.080  1.00  0.59           N  
ATOM   3456  CA  HIS A 220      -9.182 -34.308  -0.514  1.00  0.59           C  
ATOM   3457  C   HIS A 220      -9.217 -33.009  -1.322  1.00  0.59           C  
ATOM   3458  O   HIS A 220      -9.214 -31.922  -0.733  1.00  0.59           O  
ATOM   3459  CB  HIS A 220      -7.776 -34.890  -0.410  1.00  0.59           C  
ATOM   3460  CG  HIS A 220      -7.636 -35.953   0.640  1.00  0.59           C  
ATOM   3461  ND1 HIS A 220      -8.068 -37.240   0.436  1.00  0.59           N  
ATOM   3462  CD2 HIS A 220      -7.103 -35.929   1.887  1.00  0.59           C  
ATOM   3463  CE1 HIS A 220      -7.818 -37.966   1.509  1.00  0.59           C  
ATOM   3464  NE2 HIS A 220      -7.233 -37.191   2.410  1.00  0.59           N  
ATOM   3465  H   HIS A 220      -9.704 -36.130  -1.540  1.00  0.59           H  
ATOM   3466  HA  HIS A 220      -9.504 -34.067   0.497  1.00  0.59           H  
ATOM   3467 1HB  HIS A 220      -7.529 -35.361  -1.360  1.00  0.59           H  
ATOM   3468 2HB  HIS A 220      -7.049 -34.100  -0.218  1.00  0.59           H  
ATOM   3469  HD1 HIS A 220      -8.506 -37.590  -0.412  1.00  0.59           H  
ATOM   3470  HD2 HIS A 220      -6.631 -35.160   2.483  1.00  0.59           H  
ATOM   3471  HE1 HIS A 220      -8.093 -39.026   1.532  1.00  0.59           H  
ATOM   3472  N   TYR A 221      -9.298 -33.095  -2.661  1.00  0.59           N  
ATOM   3473  CA  TYR A 221      -9.377 -31.872  -3.452  1.00  0.59           C  
ATOM   3474  C   TYR A 221     -10.668 -31.105  -3.165  1.00  0.59           C  
ATOM   3475  O   TYR A 221     -10.647 -29.874  -3.091  1.00  0.59           O  
ATOM   3476  CB  TYR A 221      -9.296 -32.120  -4.955  1.00  0.59           C  
ATOM   3477  CG  TYR A 221      -7.918 -32.409  -5.549  1.00  0.59           C  
ATOM   3478  CD1 TYR A 221      -7.715 -33.547  -6.320  1.00  0.59           C  
ATOM   3479  CD2 TYR A 221      -6.864 -31.522  -5.330  1.00  0.59           C  
ATOM   3480  CE1 TYR A 221      -6.462 -33.804  -6.869  1.00  0.59           C  
ATOM   3481  CE2 TYR A 221      -5.615 -31.780  -5.878  1.00  0.59           C  
ATOM   3482  CZ  TYR A 221      -5.416 -32.921  -6.645  1.00  0.59           C  
ATOM   3483  OH  TYR A 221      -4.185 -33.176  -7.196  1.00  0.59           O  
ATOM   3484  H   TYR A 221      -9.286 -34.001  -3.129  1.00  0.59           H  
ATOM   3485  HA  TYR A 221      -8.540 -31.233  -3.171  1.00  0.59           H  
ATOM   3486 1HB  TYR A 221      -9.961 -32.949  -5.216  1.00  0.59           H  
ATOM   3487 2HB  TYR A 221      -9.664 -31.239  -5.433  1.00  0.59           H  
ATOM   3488  HD1 TYR A 221      -8.540 -34.237  -6.491  1.00  0.59           H  
ATOM   3489  HD2 TYR A 221      -7.020 -30.628  -4.727  1.00  0.59           H  
ATOM   3490  HE1 TYR A 221      -6.300 -34.691  -7.467  1.00  0.59           H  
ATOM   3491  HE2 TYR A 221      -4.789 -31.088  -5.704  1.00  0.59           H  
ATOM   3492  HH  TYR A 221      -3.574 -32.478  -6.947  1.00  0.59           H  
ATOM   3493  N   GLU A 222     -11.791 -31.819  -2.983  1.00  0.59           N  
ATOM   3494  CA  GLU A 222     -13.058 -31.149  -2.694  1.00  0.59           C  
ATOM   3495  C   GLU A 222     -12.956 -30.413  -1.358  1.00  0.59           C  
ATOM   3496  O   GLU A 222     -13.436 -29.282  -1.230  1.00  0.59           O  
ATOM   3497  CB  GLU A 222     -14.229 -32.155  -2.657  1.00  0.59           C  
ATOM   3498  CG  GLU A 222     -14.707 -32.771  -4.041  1.00  0.59           C  
ATOM   3499  CD  GLU A 222     -15.464 -31.793  -4.964  1.00  0.59           C  
ATOM   3500  OE1 GLU A 222     -15.789 -30.724  -4.506  1.00  0.59           O  
ATOM   3501  OE2 GLU A 222     -15.757 -32.140  -6.109  1.00  0.59           O  
ATOM   3502  H   GLU A 222     -11.767 -32.836  -3.071  1.00  0.59           H  
ATOM   3503  HA  GLU A 222     -13.253 -30.416  -3.475  1.00  0.59           H  
ATOM   3504 1HB  GLU A 222     -13.943 -32.996  -2.019  1.00  0.59           H  
ATOM   3505 2HB  GLU A 222     -15.092 -31.680  -2.192  1.00  0.59           H  
ATOM   3506 1HG  GLU A 222     -13.822 -33.110  -4.571  1.00  0.59           H  
ATOM   3507 2HG  GLU A 222     -15.328 -33.643  -3.846  1.00  0.59           H  
ATOM   3508  N   ILE A 223     -12.276 -31.011  -0.372  1.00  0.59           N  
ATOM   3509  CA  ILE A 223     -12.122 -30.325   0.903  1.00  0.59           C  
ATOM   3510  C   ILE A 223     -11.263 -29.080   0.714  1.00  0.59           C  
ATOM   3511  O   ILE A 223     -11.601 -27.996   1.200  1.00  0.59           O  
ATOM   3512  CB  ILE A 223     -11.488 -31.205   1.983  1.00  0.59           C  
ATOM   3513  CG1 ILE A 223     -12.403 -32.357   2.361  1.00  0.59           C  
ATOM   3514  CG2 ILE A 223     -11.271 -30.329   3.183  1.00  0.59           C  
ATOM   3515  CD1 ILE A 223     -11.706 -33.418   3.196  1.00  0.59           C  
ATOM   3516  H   ILE A 223     -11.909 -31.958  -0.496  1.00  0.59           H  
ATOM   3517  HA  ILE A 223     -13.105 -30.013   1.251  1.00  0.59           H  
ATOM   3518  HB  ILE A 223     -10.538 -31.623   1.636  1.00  0.59           H  
ATOM   3519 1HG1 ILE A 223     -13.245 -31.968   2.928  1.00  0.59           H  
ATOM   3520 2HG1 ILE A 223     -12.783 -32.819   1.454  1.00  0.59           H  
ATOM   3521 1HG2 ILE A 223     -10.851 -30.911   3.965  1.00  0.59           H  
ATOM   3522 2HG2 ILE A 223     -10.601 -29.511   2.921  1.00  0.59           H  
ATOM   3523 3HG2 ILE A 223     -12.225 -29.924   3.514  1.00  0.59           H  
ATOM   3524 1HD1 ILE A 223     -12.409 -34.214   3.434  1.00  0.59           H  
ATOM   3525 2HD1 ILE A 223     -10.868 -33.830   2.629  1.00  0.59           H  
ATOM   3526 3HD1 ILE A 223     -11.336 -32.972   4.117  1.00  0.59           H  
ATOM   3527  N   ALA A 224     -10.151 -29.229  -0.016  1.00  0.59           N  
ATOM   3528  CA  ALA A 224      -9.252 -28.111  -0.270  1.00  0.59           C  
ATOM   3529  C   ALA A 224      -9.986 -26.975  -0.969  1.00  0.59           C  
ATOM   3530  O   ALA A 224      -9.761 -25.805  -0.657  1.00  0.59           O  
ATOM   3531  CB  ALA A 224      -8.088 -28.558  -1.133  1.00  0.59           C  
ATOM   3532  H   ALA A 224      -9.918 -30.150  -0.390  1.00  0.59           H  
ATOM   3533  HA  ALA A 224      -8.881 -27.748   0.690  1.00  0.59           H  
ATOM   3534 1HB  ALA A 224      -7.412 -27.727  -1.309  1.00  0.59           H  
ATOM   3535 2HB  ALA A 224      -7.553 -29.353  -0.652  1.00  0.59           H  
ATOM   3536 3HB  ALA A 224      -8.469 -28.914  -2.082  1.00  0.59           H  
ATOM   3537  N   LEU A 225     -10.898 -27.318  -1.887  1.00  0.60           N  
ATOM   3538  CA  LEU A 225     -11.653 -26.314  -2.618  1.00  0.60           C  
ATOM   3539  C   LEU A 225     -12.537 -25.553  -1.660  1.00  0.60           C  
ATOM   3540  O   LEU A 225     -12.548 -24.321  -1.669  1.00  0.60           O  
ATOM   3541  CB  LEU A 225     -12.549 -26.917  -3.696  1.00  0.60           C  
ATOM   3542  CG  LEU A 225     -13.155 -25.853  -4.667  1.00  0.60           C  
ATOM   3543  CD1 LEU A 225     -14.141 -24.962  -3.927  1.00  0.60           C  
ATOM   3544  CD2 LEU A 225     -12.003 -25.065  -5.292  1.00  0.60           C  
ATOM   3545  H   LEU A 225     -11.030 -28.301  -2.118  1.00  0.60           H  
ATOM   3546  HA  LEU A 225     -10.974 -25.608  -3.076  1.00  0.60           H  
ATOM   3547 1HB  LEU A 225     -11.964 -27.631  -4.280  1.00  0.60           H  
ATOM   3548 2HB  LEU A 225     -13.370 -27.457  -3.219  1.00  0.60           H  
ATOM   3549  HG  LEU A 225     -13.713 -26.340  -5.441  1.00  0.60           H  
ATOM   3550 1HD1 LEU A 225     -14.565 -24.234  -4.620  1.00  0.60           H  
ATOM   3551 2HD1 LEU A 225     -14.940 -25.575  -3.509  1.00  0.60           H  
ATOM   3552 3HD1 LEU A 225     -13.632 -24.441  -3.132  1.00  0.60           H  
ATOM   3553 1HD2 LEU A 225     -12.383 -24.322  -5.978  1.00  0.60           H  
ATOM   3554 2HD2 LEU A 225     -11.437 -24.577  -4.509  1.00  0.60           H  
ATOM   3555 3HD2 LEU A 225     -11.369 -25.751  -5.829  1.00  0.60           H  
ATOM   3556  N   LYS A 226     -13.301 -26.281  -0.840  1.00  0.62           N  
ATOM   3557  CA  LYS A 226     -14.228 -25.631   0.071  1.00  0.62           C  
ATOM   3558  C   LYS A 226     -13.492 -24.709   1.033  1.00  0.62           C  
ATOM   3559  O   LYS A 226     -13.955 -23.592   1.300  1.00  0.62           O  
ATOM   3560  CB  LYS A 226     -15.023 -26.689   0.841  1.00  0.62           C  
ATOM   3561  CG  LYS A 226     -16.042 -27.441  -0.021  1.00  0.62           C  
ATOM   3562  CD  LYS A 226     -16.761 -28.517   0.776  1.00  0.62           C  
ATOM   3563  CE  LYS A 226     -17.745 -29.287  -0.096  1.00  0.62           C  
ATOM   3564  NZ  LYS A 226     -18.439 -30.362   0.669  1.00  0.62           N  
ATOM   3565  H   LYS A 226     -13.248 -27.302  -0.868  1.00  0.62           H  
ATOM   3566  HA  LYS A 226     -14.920 -25.027  -0.514  1.00  0.62           H  
ATOM   3567 1HB  LYS A 226     -14.328 -27.427   1.252  1.00  0.62           H  
ATOM   3568 2HB  LYS A 226     -15.545 -26.225   1.674  1.00  0.62           H  
ATOM   3569 1HG  LYS A 226     -16.776 -26.735  -0.410  1.00  0.62           H  
ATOM   3570 2HG  LYS A 226     -15.531 -27.903  -0.866  1.00  0.62           H  
ATOM   3571 1HD  LYS A 226     -16.022 -29.215   1.176  1.00  0.62           H  
ATOM   3572 2HD  LYS A 226     -17.298 -28.062   1.607  1.00  0.62           H  
ATOM   3573 1HE  LYS A 226     -18.487 -28.597  -0.492  1.00  0.62           H  
ATOM   3574 2HE  LYS A 226     -17.201 -29.739  -0.930  1.00  0.62           H  
ATOM   3575 1HZ  LYS A 226     -19.079 -30.851   0.059  1.00  0.62           H  
ATOM   3576 2HZ  LYS A 226     -17.755 -31.012   1.029  1.00  0.62           H  
ATOM   3577 3HZ  LYS A 226     -18.952 -29.953   1.437  1.00  0.62           H  
ATOM   3578  N   ILE A 227     -12.322 -25.134   1.511  1.00  0.65           N  
ATOM   3579  CA  ILE A 227     -11.571 -24.270   2.403  1.00  0.65           C  
ATOM   3580  C   ILE A 227     -11.067 -23.050   1.655  1.00  0.65           C  
ATOM   3581  O   ILE A 227     -11.211 -21.918   2.125  1.00  0.65           O  
ATOM   3582  CB  ILE A 227     -10.356 -24.944   3.022  1.00  0.65           C  
ATOM   3583  CG1 ILE A 227     -10.738 -26.056   3.968  1.00  0.65           C  
ATOM   3584  CG2 ILE A 227      -9.616 -23.878   3.750  1.00  0.65           C  
ATOM   3585  CD1 ILE A 227      -9.553 -26.892   4.377  1.00  0.65           C  
ATOM   3586  H   ILE A 227     -11.974 -26.066   1.274  1.00  0.65           H  
ATOM   3587  HA  ILE A 227     -12.229 -23.939   3.206  1.00  0.65           H  
ATOM   3588  HB  ILE A 227      -9.741 -25.381   2.239  1.00  0.65           H  
ATOM   3589 1HG1 ILE A 227     -11.187 -25.630   4.862  1.00  0.65           H  
ATOM   3590 2HG1 ILE A 227     -11.469 -26.704   3.483  1.00  0.65           H  
ATOM   3591 1HG2 ILE A 227      -8.721 -24.289   4.211  1.00  0.65           H  
ATOM   3592 2HG2 ILE A 227      -9.344 -23.093   3.072  1.00  0.65           H  
ATOM   3593 3HG2 ILE A 227     -10.264 -23.474   4.500  1.00  0.65           H  
ATOM   3594 1HD1 ILE A 227      -9.889 -27.671   5.055  1.00  0.65           H  
ATOM   3595 2HD1 ILE A 227      -9.107 -27.339   3.489  1.00  0.65           H  
ATOM   3596 3HD1 ILE A 227      -8.814 -26.265   4.884  1.00  0.65           H  
ATOM   3597  N   ALA A 228     -10.492 -23.272   0.473  1.00  0.69           N  
ATOM   3598  CA  ALA A 228      -9.966 -22.181  -0.314  1.00  0.69           C  
ATOM   3599  C   ALA A 228     -11.054 -21.182  -0.613  1.00  0.69           C  
ATOM   3600  O   ALA A 228     -10.817 -19.985  -0.553  1.00  0.69           O  
ATOM   3601  CB  ALA A 228      -9.369 -22.719  -1.601  1.00  0.69           C  
ATOM   3602  H   ALA A 228     -10.397 -24.221   0.113  1.00  0.69           H  
ATOM   3603  HA  ALA A 228      -9.203 -21.670   0.261  1.00  0.69           H  
ATOM   3604 1HB  ALA A 228      -8.960 -21.909  -2.194  1.00  0.69           H  
ATOM   3605 2HB  ALA A 228      -8.578 -23.425  -1.365  1.00  0.69           H  
ATOM   3606 3HB  ALA A 228     -10.142 -23.232  -2.160  1.00  0.69           H  
ATOM   3607  N   TYR A 229     -12.265 -21.654  -0.882  1.00  0.74           N  
ATOM   3608  CA  TYR A 229     -13.360 -20.750  -1.173  1.00  0.74           C  
ATOM   3609  C   TYR A 229     -13.686 -19.915   0.068  1.00  0.74           C  
ATOM   3610  O   TYR A 229     -13.913 -18.712  -0.021  1.00  0.74           O  
ATOM   3611  CB  TYR A 229     -14.576 -21.507  -1.682  1.00  0.74           C  
ATOM   3612  CG  TYR A 229     -15.642 -20.600  -2.196  1.00  0.74           C  
ATOM   3613  CD1 TYR A 229     -15.476 -20.028  -3.455  1.00  0.74           C  
ATOM   3614  CD2 TYR A 229     -16.770 -20.324  -1.445  1.00  0.74           C  
ATOM   3615  CE1 TYR A 229     -16.438 -19.184  -3.960  1.00  0.74           C  
ATOM   3616  CE2 TYR A 229     -17.738 -19.474  -1.953  1.00  0.74           C  
ATOM   3617  CZ  TYR A 229     -17.574 -18.904  -3.205  1.00  0.74           C  
ATOM   3618  OH  TYR A 229     -18.540 -18.060  -3.708  1.00  0.74           O  
ATOM   3619  H   TYR A 229     -12.419 -22.659  -0.928  1.00  0.74           H  
ATOM   3620  HA  TYR A 229     -13.039 -20.059  -1.954  1.00  0.74           H  
ATOM   3621 1HB  TYR A 229     -14.275 -22.178  -2.485  1.00  0.74           H  
ATOM   3622 2HB  TYR A 229     -14.991 -22.119  -0.878  1.00  0.74           H  
ATOM   3623  HD1 TYR A 229     -14.582 -20.251  -4.041  1.00  0.74           H  
ATOM   3624  HD2 TYR A 229     -16.893 -20.774  -0.458  1.00  0.74           H  
ATOM   3625  HE1 TYR A 229     -16.309 -18.741  -4.943  1.00  0.74           H  
ATOM   3626  HE2 TYR A 229     -18.631 -19.252  -1.366  1.00  0.74           H  
ATOM   3627  HH  TYR A 229     -19.311 -18.080  -3.135  1.00  0.74           H  
ATOM   3628  N   ALA A 230     -13.732 -20.561   1.240  1.00  0.80           N  
ATOM   3629  CA  ALA A 230     -14.027 -19.870   2.497  1.00  0.80           C  
ATOM   3630  C   ALA A 230     -13.020 -18.752   2.819  1.00  0.80           C  
ATOM   3631  O   ALA A 230     -13.387 -17.736   3.417  1.00  0.80           O  
ATOM   3632  CB  ALA A 230     -14.027 -20.869   3.648  1.00  0.80           C  
ATOM   3633  H   ALA A 230     -13.566 -21.569   1.265  1.00  0.80           H  
ATOM   3634  HA  ALA A 230     -15.015 -19.423   2.405  1.00  0.80           H  
ATOM   3635 1HB  ALA A 230     -14.281 -20.359   4.574  1.00  0.80           H  
ATOM   3636 2HB  ALA A 230     -14.758 -21.652   3.447  1.00  0.80           H  
ATOM   3637 3HB  ALA A 230     -13.040 -21.315   3.742  1.00  0.80           H  
ATOM   3638  N   ILE A 231     -11.755 -18.956   2.445  1.00  0.84           N  
ATOM   3639  CA  ILE A 231     -10.673 -18.010   2.732  1.00  0.84           C  
ATOM   3640  C   ILE A 231     -10.324 -16.993   1.634  1.00  0.84           C  
ATOM   3641  O   ILE A 231     -10.035 -15.831   1.931  1.00  0.84           O  
ATOM   3642  CB  ILE A 231      -9.396 -18.786   3.101  1.00  0.84           C  
ATOM   3643  CG1 ILE A 231      -9.667 -19.651   4.302  1.00  0.84           C  
ATOM   3644  CG2 ILE A 231      -8.228 -17.847   3.345  1.00  0.84           C  
ATOM   3645  CD1 ILE A 231     -10.156 -18.868   5.501  1.00  0.84           C  
ATOM   3646  H   ILE A 231     -11.536 -19.838   1.978  1.00  0.84           H  
ATOM   3647  HA  ILE A 231     -10.972 -17.441   3.609  1.00  0.84           H  
ATOM   3648  HB  ILE A 231      -9.148 -19.459   2.275  1.00  0.84           H  
ATOM   3649 1HG1 ILE A 231     -10.410 -20.403   4.042  1.00  0.84           H  
ATOM   3650 2HG1 ILE A 231      -8.748 -20.154   4.569  1.00  0.84           H  
ATOM   3651 1HG2 ILE A 231      -7.342 -18.430   3.586  1.00  0.84           H  
ATOM   3652 2HG2 ILE A 231      -8.044 -17.261   2.450  1.00  0.84           H  
ATOM   3653 3HG2 ILE A 231      -8.463 -17.181   4.173  1.00  0.84           H  
ATOM   3654 1HD1 ILE A 231     -10.322 -19.531   6.335  1.00  0.84           H  
ATOM   3655 2HD1 ILE A 231      -9.406 -18.126   5.778  1.00  0.84           H  
ATOM   3656 3HD1 ILE A 231     -11.089 -18.366   5.250  1.00  0.84           H  
ATOM   3657  N   LEU A 232     -10.267 -17.441   0.394  1.00  0.87           N  
ATOM   3658  CA  LEU A 232      -9.820 -16.634  -0.730  1.00  0.87           C  
ATOM   3659  C   LEU A 232     -10.963 -16.069  -1.563  1.00  0.87           C  
ATOM   3660  O   LEU A 232     -12.045 -16.645  -1.637  1.00  0.87           O  
ATOM   3661  CB  LEU A 232      -8.964 -17.519  -1.617  1.00  0.87           C  
ATOM   3662  CG  LEU A 232      -7.793 -18.179  -0.923  1.00  0.87           C  
ATOM   3663  CD1 LEU A 232      -7.126 -19.110  -1.881  1.00  0.87           C  
ATOM   3664  CD2 LEU A 232      -6.830 -17.112  -0.433  1.00  0.87           C  
ATOM   3665  H   LEU A 232     -10.536 -18.397   0.199  1.00  0.87           H  
ATOM   3666  HA  LEU A 232      -9.224 -15.806  -0.349  1.00  0.87           H  
ATOM   3667 1HB  LEU A 232      -9.593 -18.296  -2.050  1.00  0.87           H  
ATOM   3668 2HB  LEU A 232      -8.573 -16.908  -2.425  1.00  0.87           H  
ATOM   3669  HG  LEU A 232      -8.154 -18.768  -0.076  1.00  0.87           H  
ATOM   3670 1HD1 LEU A 232      -6.287 -19.599  -1.387  1.00  0.87           H  
ATOM   3671 2HD1 LEU A 232      -7.836 -19.861  -2.213  1.00  0.87           H  
ATOM   3672 3HD1 LEU A 232      -6.765 -18.558  -2.732  1.00  0.87           H  
ATOM   3673 1HD2 LEU A 232      -5.987 -17.588   0.068  1.00  0.87           H  
ATOM   3674 2HD2 LEU A 232      -6.470 -16.533  -1.281  1.00  0.87           H  
ATOM   3675 3HD2 LEU A 232      -7.344 -16.449   0.263  1.00  0.87           H  
ATOM   3676  N   GLN A 233     -10.717 -14.958  -2.242  1.00  0.87           N  
ATOM   3677  CA  GLN A 233     -11.728 -14.444  -3.155  1.00  0.87           C  
ATOM   3678  C   GLN A 233     -12.052 -15.529  -4.179  1.00  0.87           C  
ATOM   3679  O   GLN A 233     -11.175 -16.303  -4.569  1.00  0.87           O  
ATOM   3680  CB  GLN A 233     -11.275 -13.152  -3.840  1.00  0.87           C  
ATOM   3681  CG  GLN A 233     -10.119 -13.312  -4.799  1.00  0.87           C  
ATOM   3682  CD  GLN A 233      -8.768 -13.175  -4.125  1.00  0.87           C  
ATOM   3683  OE1 GLN A 233      -8.593 -13.561  -2.962  1.00  0.87           O  
ATOM   3684  NE2 GLN A 233      -7.802 -12.620  -4.854  1.00  0.87           N  
ATOM   3685  H   GLN A 233      -9.831 -14.483  -2.138  1.00  0.87           H  
ATOM   3686  HA  GLN A 233     -12.636 -14.234  -2.589  1.00  0.87           H  
ATOM   3687 1HB  GLN A 233     -12.110 -12.725  -4.394  1.00  0.87           H  
ATOM   3688 2HB  GLN A 233     -10.983 -12.423  -3.082  1.00  0.87           H  
ATOM   3689 1HG  GLN A 233     -10.183 -14.294  -5.236  1.00  0.87           H  
ATOM   3690 2HG  GLN A 233     -10.192 -12.553  -5.578  1.00  0.87           H  
ATOM   3691 1HE2 GLN A 233      -6.889 -12.497  -4.465  1.00  0.87           H  
ATOM   3692 2HE2 GLN A 233      -7.989 -12.316  -5.789  1.00  0.87           H  
ATOM   3693  N   ALA A 234     -13.293 -15.544  -4.662  1.00  0.84           N  
ATOM   3694  CA  ALA A 234     -13.781 -16.558  -5.607  1.00  0.84           C  
ATOM   3695  C   ALA A 234     -12.955 -16.666  -6.883  1.00  0.84           C  
ATOM   3696  O   ALA A 234     -12.967 -17.706  -7.539  1.00  0.84           O  
ATOM   3697  CB  ALA A 234     -15.208 -16.254  -6.002  1.00  0.84           C  
ATOM   3698  H   ALA A 234     -13.948 -14.858  -4.317  1.00  0.84           H  
ATOM   3699  HA  ALA A 234     -13.752 -17.519  -5.097  1.00  0.84           H  
ATOM   3700 1HB  ALA A 234     -15.573 -17.034  -6.669  1.00  0.84           H  
ATOM   3701 2HB  ALA A 234     -15.834 -16.216  -5.110  1.00  0.84           H  
ATOM   3702 3HB  ALA A 234     -15.247 -15.295  -6.516  1.00  0.84           H  
ATOM   3703  N   ASN A 235     -12.294 -15.579  -7.263  1.00  0.79           N  
ATOM   3704  CA  ASN A 235     -11.506 -15.547  -8.483  1.00  0.79           C  
ATOM   3705  C   ASN A 235     -10.001 -15.746  -8.252  1.00  0.79           C  
ATOM   3706  O   ASN A 235      -9.197 -15.434  -9.125  1.00  0.79           O  
ATOM   3707  CB  ASN A 235     -11.750 -14.251  -9.234  1.00  0.79           C  
ATOM   3708  CG  ASN A 235     -13.155 -14.152  -9.784  1.00  0.79           C  
ATOM   3709  OD1 ASN A 235     -13.731 -15.132 -10.268  1.00  0.79           O  
ATOM   3710  ND2 ASN A 235     -13.718 -12.972  -9.715  1.00  0.79           N  
ATOM   3711  H   ASN A 235     -12.331 -14.762  -6.675  1.00  0.79           H  
ATOM   3712  HA  ASN A 235     -11.841 -16.367  -9.109  1.00  0.79           H  
ATOM   3713 1HB  ASN A 235     -11.568 -13.407  -8.566  1.00  0.79           H  
ATOM   3714 2HB  ASN A 235     -11.042 -14.176 -10.062  1.00  0.79           H  
ATOM   3715 1HD2 ASN A 235     -14.647 -12.839 -10.060  1.00  0.79           H  
ATOM   3716 2HD2 ASN A 235     -13.219 -12.201  -9.317  1.00  0.79           H  
ATOM   3717  N   HIS A 236      -9.596 -16.222  -7.085  1.00  0.74           N  
ATOM   3718  CA  HIS A 236      -8.172 -16.434  -6.844  1.00  0.74           C  
ATOM   3719  C   HIS A 236      -7.649 -17.602  -7.730  1.00  0.74           C  
ATOM   3720  O   HIS A 236      -8.300 -18.649  -7.811  1.00  0.74           O  
ATOM   3721  CB  HIS A 236      -7.943 -16.752  -5.363  1.00  0.74           C  
ATOM   3722  CG  HIS A 236      -6.519 -16.662  -4.887  1.00  0.74           C  
ATOM   3723  ND1 HIS A 236      -5.569 -17.610  -5.173  1.00  0.74           N  
ATOM   3724  CD2 HIS A 236      -5.901 -15.733  -4.124  1.00  0.74           C  
ATOM   3725  CE1 HIS A 236      -4.421 -17.265  -4.611  1.00  0.74           C  
ATOM   3726  NE2 HIS A 236      -4.599 -16.130  -3.970  1.00  0.74           N  
ATOM   3727  H   HIS A 236     -10.270 -16.435  -6.347  1.00  0.74           H  
ATOM   3728  HA  HIS A 236      -7.647 -15.514  -7.061  1.00  0.74           H  
ATOM   3729 1HB  HIS A 236      -8.538 -16.075  -4.756  1.00  0.74           H  
ATOM   3730 2HB  HIS A 236      -8.306 -17.758  -5.152  1.00  0.74           H  
ATOM   3731  HD2 HIS A 236      -6.349 -14.840  -3.704  1.00  0.74           H  
ATOM   3732  HE1 HIS A 236      -3.490 -17.829  -4.668  1.00  0.74           H  
ATOM   3733  HE2 HIS A 236      -3.897 -15.627  -3.443  1.00  0.74           H  
ATOM   3734  N   PRO A 237      -6.452 -17.499  -8.352  1.00  0.69           N  
ATOM   3735  CA  PRO A 237      -5.798 -18.565  -9.105  1.00  0.69           C  
ATOM   3736  C   PRO A 237      -5.711 -19.898  -8.338  1.00  0.69           C  
ATOM   3737  O   PRO A 237      -5.713 -20.963  -8.964  1.00  0.69           O  
ATOM   3738  CB  PRO A 237      -4.408 -17.970  -9.363  1.00  0.69           C  
ATOM   3739  CG  PRO A 237      -4.661 -16.482  -9.443  1.00  0.69           C  
ATOM   3740  CD  PRO A 237      -5.726 -16.210  -8.396  1.00  0.69           C  
ATOM   3741  HA  PRO A 237      -6.334 -18.703 -10.053  1.00  0.69           H  
ATOM   3742 1HB  PRO A 237      -3.724 -18.243  -8.546  1.00  0.69           H  
ATOM   3743 2HB  PRO A 237      -3.986 -18.387 -10.293  1.00  0.69           H  
ATOM   3744 1HG  PRO A 237      -3.727 -15.928  -9.256  1.00  0.69           H  
ATOM   3745 2HG  PRO A 237      -4.987 -16.215 -10.457  1.00  0.69           H  
ATOM   3746 1HD  PRO A 237      -5.268 -15.971  -7.432  1.00  0.69           H  
ATOM   3747 2HD  PRO A 237      -6.374 -15.410  -8.770  1.00  0.69           H  
ATOM   3748  N   GLU A 238      -5.612 -19.873  -7.000  1.00  0.65           N  
ATOM   3749  CA  GLU A 238      -5.558 -21.129  -6.251  1.00  0.65           C  
ATOM   3750  C   GLU A 238      -6.829 -21.932  -6.476  1.00  0.65           C  
ATOM   3751  O   GLU A 238      -6.790 -23.158  -6.586  1.00  0.65           O  
ATOM   3752  CB  GLU A 238      -5.329 -20.889  -4.759  1.00  0.65           C  
ATOM   3753  CG  GLU A 238      -5.238 -22.153  -3.904  1.00  0.65           C  
ATOM   3754  CD  GLU A 238      -4.797 -21.860  -2.487  1.00  0.65           C  
ATOM   3755  OE1 GLU A 238      -3.685 -21.423  -2.312  1.00  0.65           O  
ATOM   3756  OE2 GLU A 238      -5.568 -22.050  -1.588  1.00  0.65           O  
ATOM   3757  H   GLU A 238      -5.593 -18.999  -6.478  1.00  0.65           H  
ATOM   3758  HA  GLU A 238      -4.719 -21.716  -6.626  1.00  0.65           H  
ATOM   3759 1HB  GLU A 238      -4.413 -20.322  -4.616  1.00  0.65           H  
ATOM   3760 2HB  GLU A 238      -6.149 -20.294  -4.372  1.00  0.65           H  
ATOM   3761 1HG  GLU A 238      -6.221 -22.627  -3.876  1.00  0.65           H  
ATOM   3762 2HG  GLU A 238      -4.541 -22.851  -4.368  1.00  0.65           H  
ATOM   3763  N   LEU A 239      -7.969 -21.242  -6.534  1.00  0.62           N  
ATOM   3764  CA  LEU A 239      -9.231 -21.921  -6.740  1.00  0.62           C  
ATOM   3765  C   LEU A 239      -9.229 -22.498  -8.130  1.00  0.62           C  
ATOM   3766  O   LEU A 239      -9.668 -23.625  -8.342  1.00  0.62           O  
ATOM   3767  CB  LEU A 239     -10.382 -20.944  -6.549  1.00  0.62           C  
ATOM   3768  CG  LEU A 239     -10.585 -20.492  -5.131  1.00  0.62           C  
ATOM   3769  CD1 LEU A 239     -11.537 -19.359  -5.093  1.00  0.62           C  
ATOM   3770  CD2 LEU A 239     -11.134 -21.633  -4.359  1.00  0.62           C  
ATOM   3771  H   LEU A 239      -7.954 -20.227  -6.501  1.00  0.62           H  
ATOM   3772  HA  LEU A 239      -9.323 -22.731  -6.020  1.00  0.62           H  
ATOM   3773 1HB  LEU A 239     -10.211 -20.062  -7.160  1.00  0.62           H  
ATOM   3774 2HB  LEU A 239     -11.298 -21.417  -6.883  1.00  0.62           H  
ATOM   3775  HG  LEU A 239      -9.634 -20.161  -4.703  1.00  0.62           H  
ATOM   3776 1HD1 LEU A 239     -11.687 -19.028  -4.061  1.00  0.62           H  
ATOM   3777 2HD1 LEU A 239     -11.119 -18.545  -5.677  1.00  0.62           H  
ATOM   3778 3HD1 LEU A 239     -12.487 -19.664  -5.522  1.00  0.62           H  
ATOM   3779 1HD2 LEU A 239     -11.288 -21.318  -3.357  1.00  0.62           H  
ATOM   3780 2HD2 LEU A 239     -12.085 -21.947  -4.791  1.00  0.62           H  
ATOM   3781 3HD2 LEU A 239     -10.428 -22.456  -4.390  1.00  0.62           H  
ATOM   3782  N   ALA A 240      -8.680 -21.741  -9.084  1.00  0.60           N  
ATOM   3783  CA  ALA A 240      -8.615 -22.238 -10.455  1.00  0.60           C  
ATOM   3784  C   ALA A 240      -7.794 -23.516 -10.533  1.00  0.60           C  
ATOM   3785  O   ALA A 240      -8.158 -24.461 -11.241  1.00  0.60           O  
ATOM   3786  CB  ALA A 240      -7.999 -21.221 -11.374  1.00  0.60           C  
ATOM   3787  H   ALA A 240      -8.338 -20.808  -8.837  1.00  0.60           H  
ATOM   3788  HA  ALA A 240      -9.628 -22.453 -10.779  1.00  0.60           H  
ATOM   3789 1HB  ALA A 240      -8.005 -21.638 -12.373  1.00  0.60           H  
ATOM   3790 2HB  ALA A 240      -8.566 -20.322 -11.356  1.00  0.60           H  
ATOM   3791 3HB  ALA A 240      -6.984 -21.008 -11.075  1.00  0.60           H  
ATOM   3792  N   THR A 241      -6.700 -23.558  -9.768  1.00  0.59           N  
ATOM   3793  CA  THR A 241      -5.837 -24.726  -9.739  1.00  0.59           C  
ATOM   3794  C   THR A 241      -6.588 -25.910  -9.177  1.00  0.59           C  
ATOM   3795  O   THR A 241      -6.551 -27.007  -9.741  1.00  0.59           O  
ATOM   3796  CB  THR A 241      -4.563 -24.471  -8.920  1.00  0.59           C  
ATOM   3797  OG1 THR A 241      -3.803 -23.409  -9.519  1.00  0.59           O  
ATOM   3798  CG2 THR A 241      -3.734 -25.737  -8.859  1.00  0.59           C  
ATOM   3799  H   THR A 241      -6.448 -22.733  -9.220  1.00  0.59           H  
ATOM   3800  HA  THR A 241      -5.546 -24.980 -10.749  1.00  0.59           H  
ATOM   3801  HB  THR A 241      -4.837 -24.177  -7.908  1.00  0.59           H  
ATOM   3802  HG1 THR A 241      -4.332 -22.587  -9.499  1.00  0.59           H  
ATOM   3803 1HG2 THR A 241      -2.837 -25.555  -8.271  1.00  0.59           H  
ATOM   3804 2HG2 THR A 241      -4.323 -26.527  -8.392  1.00  0.59           H  
ATOM   3805 3HG2 THR A 241      -3.454 -26.040  -9.867  1.00  0.59           H  
ATOM   3806  N   LEU A 242      -7.298 -25.691  -8.083  1.00  0.58           N  
ATOM   3807  CA  LEU A 242      -8.060 -26.760  -7.479  1.00  0.58           C  
ATOM   3808  C   LEU A 242      -9.173 -27.241  -8.408  1.00  0.58           C  
ATOM   3809  O   LEU A 242      -9.386 -28.447  -8.551  1.00  0.58           O  
ATOM   3810  CB  LEU A 242      -8.605 -26.260  -6.155  1.00  0.58           C  
ATOM   3811  CG  LEU A 242      -7.538 -26.041  -5.088  1.00  0.58           C  
ATOM   3812  CD1 LEU A 242      -8.115 -25.334  -3.884  1.00  0.58           C  
ATOM   3813  CD2 LEU A 242      -7.004 -27.375  -4.686  1.00  0.58           C  
ATOM   3814  H   LEU A 242      -7.287 -24.765  -7.651  1.00  0.58           H  
ATOM   3815  HA  LEU A 242      -7.388 -27.593  -7.287  1.00  0.58           H  
ATOM   3816 1HB  LEU A 242      -9.101 -25.308  -6.326  1.00  0.58           H  
ATOM   3817 2HB  LEU A 242      -9.329 -26.979  -5.774  1.00  0.58           H  
ATOM   3818  HG  LEU A 242      -6.737 -25.425  -5.495  1.00  0.58           H  
ATOM   3819 1HD1 LEU A 242      -7.333 -25.190  -3.135  1.00  0.58           H  
ATOM   3820 2HD1 LEU A 242      -8.513 -24.364  -4.183  1.00  0.58           H  
ATOM   3821 3HD1 LEU A 242      -8.885 -25.938  -3.475  1.00  0.58           H  
ATOM   3822 1HD2 LEU A 242      -6.251 -27.220  -3.940  1.00  0.58           H  
ATOM   3823 2HD2 LEU A 242      -7.811 -27.982  -4.275  1.00  0.58           H  
ATOM   3824 3HD2 LEU A 242      -6.572 -27.879  -5.549  1.00  0.58           H  
ATOM   3825  N   TYR A 243      -9.843 -26.323  -9.106  1.00  0.57           N  
ATOM   3826  CA  TYR A 243     -10.888 -26.743 -10.026  1.00  0.57           C  
ATOM   3827  C   TYR A 243     -10.281 -27.571 -11.161  1.00  0.57           C  
ATOM   3828  O   TYR A 243     -10.830 -28.607 -11.545  1.00  0.57           O  
ATOM   3829  CB  TYR A 243     -11.655 -25.538 -10.575  1.00  0.57           C  
ATOM   3830  CG  TYR A 243     -12.624 -24.856  -9.597  1.00  0.57           C  
ATOM   3831  CD1 TYR A 243     -12.499 -23.512  -9.335  1.00  0.57           C  
ATOM   3832  CD2 TYR A 243     -13.630 -25.572  -8.978  1.00  0.57           C  
ATOM   3833  CE1 TYR A 243     -13.365 -22.883  -8.466  1.00  0.57           C  
ATOM   3834  CE2 TYR A 243     -14.504 -24.947  -8.110  1.00  0.57           C  
ATOM   3835  CZ  TYR A 243     -14.368 -23.599  -7.857  1.00  0.57           C  
ATOM   3836  OH  TYR A 243     -15.230 -22.955  -6.995  1.00  0.57           O  
ATOM   3837  H   TYR A 243      -9.648 -25.333  -8.971  1.00  0.57           H  
ATOM   3838  HA  TYR A 243     -11.585 -27.376  -9.496  1.00  0.57           H  
ATOM   3839 1HB  TYR A 243     -10.935 -24.786 -10.902  1.00  0.57           H  
ATOM   3840 2HB  TYR A 243     -12.223 -25.842 -11.453  1.00  0.57           H  
ATOM   3841  HD1 TYR A 243     -11.712 -22.949  -9.816  1.00  0.57           H  
ATOM   3842  HD2 TYR A 243     -13.732 -26.617  -9.171  1.00  0.57           H  
ATOM   3843  HE1 TYR A 243     -13.260 -21.825  -8.261  1.00  0.57           H  
ATOM   3844  HE2 TYR A 243     -15.296 -25.519  -7.626  1.00  0.57           H  
ATOM   3845  HH  TYR A 243     -14.950 -22.039  -6.890  1.00  0.57           H  
ATOM   3846  N   ASN A 244      -9.104 -27.155 -11.655  1.00  0.56           N  
ATOM   3847  CA  ASN A 244      -8.415 -27.876 -12.719  1.00  0.56           C  
ATOM   3848  C   ASN A 244      -8.073 -29.287 -12.255  1.00  0.56           C  
ATOM   3849  O   ASN A 244      -8.313 -30.269 -12.974  1.00  0.56           O  
ATOM   3850  CB  ASN A 244      -7.141 -27.157 -13.148  1.00  0.56           C  
ATOM   3851  CG  ASN A 244      -6.500 -27.775 -14.369  1.00  0.56           C  
ATOM   3852  OD1 ASN A 244      -7.079 -27.739 -15.472  1.00  0.56           O  
ATOM   3853  ND2 ASN A 244      -5.327 -28.352 -14.198  1.00  0.56           N  
ATOM   3854  H   ASN A 244      -8.694 -26.288 -11.307  1.00  0.56           H  
ATOM   3855  HA  ASN A 244      -9.085 -27.959 -13.572  1.00  0.56           H  
ATOM   3856 1HB  ASN A 244      -7.373 -26.112 -13.352  1.00  0.56           H  
ATOM   3857 2HB  ASN A 244      -6.424 -27.173 -12.328  1.00  0.56           H  
ATOM   3858 1HD2 ASN A 244      -4.859 -28.784 -14.968  1.00  0.56           H  
ATOM   3859 2HD2 ASN A 244      -4.904 -28.365 -13.289  1.00  0.56           H  
ATOM   3860  N   ASN A 245      -7.503 -29.393 -11.050  1.00  0.56           N  
ATOM   3861  CA  ASN A 245      -7.112 -30.688 -10.522  1.00  0.56           C  
ATOM   3862  C   ASN A 245      -8.316 -31.597 -10.338  1.00  0.56           C  
ATOM   3863  O   ASN A 245      -8.263 -32.779 -10.689  1.00  0.56           O  
ATOM   3864  CB  ASN A 245      -6.363 -30.522  -9.225  1.00  0.56           C  
ATOM   3865  CG  ASN A 245      -4.966 -29.988  -9.422  1.00  0.56           C  
ATOM   3866  OD1 ASN A 245      -4.402 -30.061 -10.523  1.00  0.56           O  
ATOM   3867  ND2 ASN A 245      -4.384 -29.466  -8.375  1.00  0.56           N  
ATOM   3868  H   ASN A 245      -7.325 -28.551 -10.500  1.00  0.56           H  
ATOM   3869  HA  ASN A 245      -6.450 -31.166 -11.243  1.00  0.56           H  
ATOM   3870 1HB  ASN A 245      -6.916 -29.847  -8.567  1.00  0.56           H  
ATOM   3871 2HB  ASN A 245      -6.314 -31.475  -8.748  1.00  0.56           H  
ATOM   3872 1HD2 ASN A 245      -3.450 -29.116  -8.447  1.00  0.56           H  
ATOM   3873 2HD2 ASN A 245      -4.870 -29.427  -7.503  1.00  0.56           H  
ATOM   3874  N   MET A 246      -9.436 -31.046  -9.863  1.00  0.55           N  
ATOM   3875  CA  MET A 246     -10.626 -31.866  -9.704  1.00  0.55           C  
ATOM   3876  C   MET A 246     -11.131 -32.318 -11.052  1.00  0.55           C  
ATOM   3877  O   MET A 246     -11.534 -33.469 -11.204  1.00  0.55           O  
ATOM   3878  CB  MET A 246     -11.707 -31.118  -8.948  1.00  0.55           C  
ATOM   3879  CG  MET A 246     -11.394 -30.948  -7.515  1.00  0.55           C  
ATOM   3880  SD  MET A 246     -12.737 -30.291  -6.578  1.00  0.55           S  
ATOM   3881  CE  MET A 246     -12.743 -28.640  -7.171  1.00  0.55           C  
ATOM   3882  H   MET A 246      -9.448 -30.066  -9.577  1.00  0.55           H  
ATOM   3883  HA  MET A 246     -10.359 -32.753  -9.133  1.00  0.55           H  
ATOM   3884 1HB  MET A 246     -11.836 -30.126  -9.385  1.00  0.55           H  
ATOM   3885 2HB  MET A 246     -12.650 -31.651  -9.024  1.00  0.55           H  
ATOM   3886 1HG  MET A 246     -11.152 -31.925  -7.115  1.00  0.55           H  
ATOM   3887 2HG  MET A 246     -10.533 -30.299  -7.399  1.00  0.55           H  
ATOM   3888 1HE  MET A 246     -13.549 -28.106  -6.705  1.00  0.55           H  
ATOM   3889 2HE  MET A 246     -11.788 -28.159  -6.947  1.00  0.55           H  
ATOM   3890 3HE  MET A 246     -12.900 -28.664  -8.232  1.00  0.55           H  
ATOM   3891  N   GLY A 247     -11.044 -31.438 -12.049  1.00  0.55           N  
ATOM   3892  CA  GLY A 247     -11.474 -31.753 -13.400  1.00  0.55           C  
ATOM   3893  C   GLY A 247     -10.709 -32.969 -13.885  1.00  0.55           C  
ATOM   3894  O   GLY A 247     -11.301 -33.938 -14.370  1.00  0.55           O  
ATOM   3895  H   GLY A 247     -10.707 -30.494 -11.857  1.00  0.55           H  
ATOM   3896 1HA  GLY A 247     -12.541 -31.951 -13.412  1.00  0.55           H  
ATOM   3897 2HA  GLY A 247     -11.286 -30.900 -14.052  1.00  0.55           H  
ATOM   3898  N   SER A 248      -9.386 -32.925 -13.712  1.00  0.56           N  
ATOM   3899  CA  SER A 248      -8.497 -34.000 -14.126  1.00  0.56           C  
ATOM   3900  C   SER A 248      -8.817 -35.303 -13.402  1.00  0.56           C  
ATOM   3901  O   SER A 248      -8.799 -36.380 -14.015  1.00  0.56           O  
ATOM   3902  CB  SER A 248      -7.065 -33.566 -13.897  1.00  0.56           C  
ATOM   3903  OG  SER A 248      -6.761 -32.466 -14.722  1.00  0.56           O  
ATOM   3904  H   SER A 248      -8.985 -32.082 -13.296  1.00  0.56           H  
ATOM   3905  HA  SER A 248      -8.641 -34.182 -15.187  1.00  0.56           H  
ATOM   3906 1HB  SER A 248      -6.924 -33.293 -12.853  1.00  0.56           H  
ATOM   3907 2HB  SER A 248      -6.396 -34.392 -14.120  1.00  0.56           H  
ATOM   3908  HG  SER A 248      -7.192 -31.700 -14.288  1.00  0.56           H  
ATOM   3909  N   VAL A 249      -9.137 -35.223 -12.111  1.00  0.58           N  
ATOM   3910  CA  VAL A 249      -9.515 -36.417 -11.373  1.00  0.58           C  
ATOM   3911  C   VAL A 249     -10.844 -36.979 -11.899  1.00  0.58           C  
ATOM   3912  O   VAL A 249     -10.956 -38.180 -12.126  1.00  0.58           O  
ATOM   3913  CB  VAL A 249      -9.562 -36.145  -9.862  1.00  0.58           C  
ATOM   3914  CG1 VAL A 249     -10.140 -37.308  -9.137  1.00  0.58           C  
ATOM   3915  CG2 VAL A 249      -8.155 -35.930  -9.352  1.00  0.58           C  
ATOM   3916  H   VAL A 249      -9.106 -34.318 -11.636  1.00  0.58           H  
ATOM   3917  HA  VAL A 249      -8.743 -37.169 -11.532  1.00  0.58           H  
ATOM   3918  HB  VAL A 249     -10.180 -35.267  -9.665  1.00  0.58           H  
ATOM   3919 1HG1 VAL A 249     -10.144 -37.098  -8.078  1.00  0.58           H  
ATOM   3920 2HG1 VAL A 249     -11.150 -37.468  -9.488  1.00  0.58           H  
ATOM   3921 3HG1 VAL A 249      -9.541 -38.186  -9.323  1.00  0.58           H  
ATOM   3922 1HG2 VAL A 249      -8.198 -35.751  -8.287  1.00  0.58           H  
ATOM   3923 2HG2 VAL A 249      -7.559 -36.818  -9.546  1.00  0.58           H  
ATOM   3924 3HG2 VAL A 249      -7.707 -35.075  -9.853  1.00  0.58           H  
ATOM   3925  N   TYR A 250     -11.836 -36.124 -12.155  1.00  0.63           N  
ATOM   3926  CA  TYR A 250     -13.118 -36.619 -12.663  1.00  0.63           C  
ATOM   3927  C   TYR A 250     -12.980 -37.168 -14.089  1.00  0.63           C  
ATOM   3928  O   TYR A 250     -13.709 -38.094 -14.497  1.00  0.63           O  
ATOM   3929  CB  TYR A 250     -14.179 -35.514 -12.636  1.00  0.63           C  
ATOM   3930  CG  TYR A 250     -14.815 -35.217 -11.265  1.00  0.63           C  
ATOM   3931  CD1 TYR A 250     -14.514 -34.063 -10.598  1.00  0.63           C  
ATOM   3932  CD2 TYR A 250     -15.728 -36.096 -10.710  1.00  0.63           C  
ATOM   3933  CE1 TYR A 250     -15.102 -33.761  -9.384  1.00  0.63           C  
ATOM   3934  CE2 TYR A 250     -16.325 -35.805  -9.497  1.00  0.63           C  
ATOM   3935  CZ  TYR A 250     -16.012 -34.631  -8.831  1.00  0.63           C  
ATOM   3936  OH  TYR A 250     -16.611 -34.339  -7.605  1.00  0.63           O  
ATOM   3937  H   TYR A 250     -11.710 -35.130 -11.964  1.00  0.63           H  
ATOM   3938  HA  TYR A 250     -13.447 -37.433 -12.019  1.00  0.63           H  
ATOM   3939 1HB  TYR A 250     -13.725 -34.584 -12.998  1.00  0.63           H  
ATOM   3940 2HB  TYR A 250     -14.979 -35.766 -13.329  1.00  0.63           H  
ATOM   3941  HD1 TYR A 250     -13.818 -33.384 -11.031  1.00  0.63           H  
ATOM   3942  HD2 TYR A 250     -15.982 -37.009 -11.226  1.00  0.63           H  
ATOM   3943  HE1 TYR A 250     -14.852 -32.836  -8.863  1.00  0.63           H  
ATOM   3944  HE2 TYR A 250     -17.045 -36.500  -9.065  1.00  0.63           H  
ATOM   3945  HH  TYR A 250     -16.197 -33.538  -7.187  1.00  0.63           H  
ATOM   3946  N   PHE A 251     -12.023 -36.631 -14.845  1.00  0.73           N  
ATOM   3947  CA  PHE A 251     -11.773 -37.146 -16.171  1.00  0.73           C  
ATOM   3948  C   PHE A 251     -11.171 -38.556 -15.991  1.00  0.73           C  
ATOM   3949  O   PHE A 251     -11.642 -39.533 -16.568  1.00  0.73           O  
ATOM   3950  CB  PHE A 251     -10.828 -36.212 -16.960  1.00  0.73           C  
ATOM   3951  CG  PHE A 251     -10.719 -36.522 -18.433  1.00  0.73           C  
ATOM   3952  CD1 PHE A 251     -11.699 -36.053 -19.294  1.00  0.73           C  
ATOM   3953  CD2 PHE A 251      -9.686 -37.272 -18.962  1.00  0.73           C  
ATOM   3954  CE1 PHE A 251     -11.662 -36.323 -20.646  1.00  0.73           C  
ATOM   3955  CE2 PHE A 251      -9.642 -37.546 -20.327  1.00  0.73           C  
ATOM   3956  CZ  PHE A 251     -10.638 -37.068 -21.165  1.00  0.73           C  
ATOM   3957  H   PHE A 251     -11.485 -35.837 -14.500  1.00  0.73           H  
ATOM   3958  HA  PHE A 251     -12.708 -37.228 -16.695  1.00  0.73           H  
ATOM   3959 1HB  PHE A 251     -11.166 -35.179 -16.851  1.00  0.73           H  
ATOM   3960 2HB  PHE A 251      -9.830 -36.266 -16.527  1.00  0.73           H  
ATOM   3961  HD1 PHE A 251     -12.520 -35.465 -18.882  1.00  0.73           H  
ATOM   3962  HD2 PHE A 251      -8.907 -37.652 -18.296  1.00  0.73           H  
ATOM   3963  HE1 PHE A 251     -12.453 -35.952 -21.296  1.00  0.73           H  
ATOM   3964  HE2 PHE A 251      -8.827 -38.141 -20.738  1.00  0.73           H  
ATOM   3965  HZ  PHE A 251     -10.612 -37.287 -22.236  1.00  0.73           H  
ATOM   3966  N   SER A 252     -10.172 -38.667 -15.103  1.00  0.89           N  
ATOM   3967  CA  SER A 252      -9.454 -39.912 -14.814  1.00  0.89           C  
ATOM   3968  C   SER A 252     -10.367 -41.017 -14.255  1.00  0.89           C  
ATOM   3969  O   SER A 252     -10.203 -42.193 -14.585  1.00  0.89           O  
ATOM   3970  CB  SER A 252      -8.344 -39.643 -13.831  1.00  0.89           C  
ATOM   3971  OG  SER A 252      -7.391 -38.761 -14.376  1.00  0.89           O  
ATOM   3972  H   SER A 252      -9.845 -37.826 -14.631  1.00  0.89           H  
ATOM   3973  HA  SER A 252      -9.015 -40.270 -15.744  1.00  0.89           H  
ATOM   3974 1HB  SER A 252      -8.750 -39.232 -12.913  1.00  0.89           H  
ATOM   3975 2HB  SER A 252      -7.873 -40.581 -13.589  1.00  0.89           H  
ATOM   3976  HG  SER A 252      -7.857 -37.894 -14.452  1.00  0.89           H  
ATOM   3977  N   MET A 253     -11.375 -40.630 -13.457  1.00  1.14           N  
ATOM   3978  CA  MET A 253     -12.349 -41.555 -12.849  1.00  1.14           C  
ATOM   3979  C   MET A 253     -13.405 -42.027 -13.846  1.00  1.14           C  
ATOM   3980  O   MET A 253     -14.339 -42.741 -13.482  1.00  1.14           O  
ATOM   3981  CB  MET A 253     -13.045 -40.912 -11.650  1.00  1.14           C  
ATOM   3982  CG  MET A 253     -12.115 -40.672 -10.474  1.00  1.14           C  
ATOM   3983  SD  MET A 253     -12.841 -39.760  -9.074  1.00  1.14           S  
ATOM   3984  CE  MET A 253     -13.867 -40.978  -8.292  1.00  1.14           C  
ATOM   3985  H   MET A 253     -11.429 -39.643 -13.208  1.00  1.14           H  
ATOM   3986  HA  MET A 253     -11.809 -42.435 -12.503  1.00  1.14           H  
ATOM   3987 1HB  MET A 253     -13.455 -39.949 -11.951  1.00  1.14           H  
ATOM   3988 2HB  MET A 253     -13.872 -41.539 -11.321  1.00  1.14           H  
ATOM   3989 1HG  MET A 253     -11.787 -41.640 -10.106  1.00  1.14           H  
ATOM   3990 2HG  MET A 253     -11.249 -40.140 -10.821  1.00  1.14           H  
ATOM   3991 1HE  MET A 253     -14.356 -40.538  -7.421  1.00  1.14           H  
ATOM   3992 2HE  MET A 253     -14.622 -41.327  -8.996  1.00  1.14           H  
ATOM   3993 3HE  MET A 253     -13.251 -41.821  -7.973  1.00  1.14           H  
ATOM   3994  N   SER A 254     -13.235 -41.621 -15.101  1.00  1.44           N  
ATOM   3995  CA  SER A 254     -14.066 -41.933 -16.243  1.00  1.44           C  
ATOM   3996  C   SER A 254     -15.461 -41.349 -16.226  1.00  1.44           C  
ATOM   3997  O   SER A 254     -16.392 -41.948 -16.769  1.00  1.44           O  
ATOM   3998  CB  SER A 254     -14.165 -43.438 -16.453  1.00  1.44           C  
ATOM   3999  OG  SER A 254     -12.902 -44.016 -16.692  1.00  1.44           O  
ATOM   4000  H   SER A 254     -12.445 -41.017 -15.316  1.00  1.44           H  
ATOM   4001  HA  SER A 254     -13.561 -41.512 -17.102  1.00  1.44           H  
ATOM   4002 1HB  SER A 254     -14.625 -43.911 -15.594  1.00  1.44           H  
ATOM   4003 2HB  SER A 254     -14.814 -43.631 -17.303  1.00  1.44           H  
ATOM   4004  HG  SER A 254     -12.349 -43.780 -15.941  1.00  1.44           H  
ATOM   4005  N   ASN A 255     -15.611 -40.146 -15.663  1.00  1.69           N  
ATOM   4006  CA  ASN A 255     -16.883 -39.461 -15.803  1.00  1.69           C  
ATOM   4007  C   ASN A 255     -16.751 -38.744 -17.140  1.00  1.69           C  
ATOM   4008  O   ASN A 255     -17.694 -38.626 -17.919  1.00  1.69           O  
ATOM   4009  CB  ASN A 255     -17.135 -38.509 -14.644  1.00  1.69           C  
ATOM   4010  CG  ASN A 255     -17.374 -39.242 -13.344  1.00  1.69           C  
ATOM   4011  OD1 ASN A 255     -18.468 -39.766 -13.096  1.00  1.69           O  
ATOM   4012  ND2 ASN A 255     -16.365 -39.296 -12.517  1.00  1.69           N  
ATOM   4013  H   ASN A 255     -14.836 -39.684 -15.187  1.00  1.69           H  
ATOM   4014  HA  ASN A 255     -17.696 -40.182 -15.875  1.00  1.69           H  
ATOM   4015 1HB  ASN A 255     -16.280 -37.843 -14.521  1.00  1.69           H  
ATOM   4016 2HB  ASN A 255     -18.002 -37.886 -14.865  1.00  1.69           H  
ATOM   4017 1HD2 ASN A 255     -16.459 -39.775 -11.642  1.00  1.69           H  
ATOM   4018 2HD2 ASN A 255     -15.498 -38.855 -12.771  1.00  1.69           H  
ATOM   4019  N   PHE A 256     -15.544 -38.224 -17.367  1.00  1.77           N  
ATOM   4020  CA  PHE A 256     -15.017 -37.587 -18.592  1.00  1.77           C  
ATOM   4021  C   PHE A 256     -15.722 -36.392 -19.241  1.00  1.77           C  
ATOM   4022  O   PHE A 256     -15.072 -35.595 -19.910  1.00  1.77           O  
ATOM   4023  CB  PHE A 256     -15.002 -38.595 -19.744  1.00  1.77           C  
ATOM   4024  CG  PHE A 256     -14.085 -39.783 -19.688  1.00  1.77           C  
ATOM   4025  CD1 PHE A 256     -14.603 -41.064 -19.837  1.00  1.77           C  
ATOM   4026  CD2 PHE A 256     -12.741 -39.647 -19.499  1.00  1.77           C  
ATOM   4027  CE1 PHE A 256     -13.771 -42.169 -19.817  1.00  1.77           C  
ATOM   4028  CE2 PHE A 256     -11.902 -40.736 -19.468  1.00  1.77           C  
ATOM   4029  CZ  PHE A 256     -12.413 -42.001 -19.631  1.00  1.77           C  
ATOM   4030  H   PHE A 256     -14.879 -38.319 -16.597  1.00  1.77           H  
ATOM   4031  HA  PHE A 256     -14.006 -37.285 -18.383  1.00  1.77           H  
ATOM   4032 1HB  PHE A 256     -15.999 -38.993 -19.848  1.00  1.77           H  
ATOM   4033 2HB  PHE A 256     -14.800 -38.054 -20.653  1.00  1.77           H  
ATOM   4034  HD1 PHE A 256     -15.678 -41.194 -19.985  1.00  1.77           H  
ATOM   4035  HD2 PHE A 256     -12.337 -38.675 -19.369  1.00  1.77           H  
ATOM   4036  HE1 PHE A 256     -14.187 -43.169 -19.942  1.00  1.77           H  
ATOM   4037  HE2 PHE A 256     -10.834 -40.593 -19.309  1.00  1.77           H  
ATOM   4038  HZ  PHE A 256     -11.751 -42.866 -19.603  1.00  1.77           H  
ATOM   4039  N   GLN A 257     -17.027 -36.274 -19.063  1.00  1.65           N  
ATOM   4040  CA  GLN A 257     -17.810 -35.428 -19.951  1.00  1.65           C  
ATOM   4041  C   GLN A 257     -18.543 -34.230 -19.375  1.00  1.65           C  
ATOM   4042  O   GLN A 257     -18.710 -33.223 -20.061  1.00  1.65           O  
ATOM   4043  CB  GLN A 257     -18.835 -36.325 -20.640  1.00  1.65           C  
ATOM   4044  CG  GLN A 257     -18.222 -37.377 -21.569  1.00  1.65           C  
ATOM   4045  CD  GLN A 257     -19.260 -38.149 -22.371  1.00  1.65           C  
ATOM   4046  OE1 GLN A 257     -20.469 -38.001 -22.167  1.00  1.65           O  
ATOM   4047  NE2 GLN A 257     -18.791 -38.978 -23.297  1.00  1.65           N  
ATOM   4048  H   GLN A 257     -17.490 -36.933 -18.458  1.00  1.65           H  
ATOM   4049  HA  GLN A 257     -17.130 -35.045 -20.711  1.00  1.65           H  
ATOM   4050 1HB  GLN A 257     -19.340 -36.897 -19.862  1.00  1.65           H  
ATOM   4051 2HB  GLN A 257     -19.605 -35.757 -21.131  1.00  1.65           H  
ATOM   4052 1HG  GLN A 257     -17.503 -36.911 -22.247  1.00  1.65           H  
ATOM   4053 2HG  GLN A 257     -17.722 -38.098 -20.946  1.00  1.65           H  
ATOM   4054 1HE2 GLN A 257     -19.424 -39.511 -23.860  1.00  1.65           H  
ATOM   4055 2HE2 GLN A 257     -17.801 -39.072 -23.434  1.00  1.65           H  
ATOM   4056  N   LYS A 258     -19.047 -34.339 -18.157  1.00  1.38           N  
ATOM   4057  CA  LYS A 258     -19.877 -33.253 -17.651  1.00  1.38           C  
ATOM   4058  C   LYS A 258     -19.221 -32.533 -16.498  1.00  1.38           C  
ATOM   4059  O   LYS A 258     -18.950 -31.338 -16.586  1.00  1.38           O  
ATOM   4060  CB  LYS A 258     -21.240 -33.791 -17.230  1.00  1.38           C  
ATOM   4061  CG  LYS A 258     -22.041 -34.447 -18.366  1.00  1.38           C  
ATOM   4062  CD  LYS A 258     -22.409 -33.444 -19.458  1.00  1.38           C  
ATOM   4063  CE  LYS A 258     -23.267 -34.095 -20.542  1.00  1.38           C  
ATOM   4064  NZ  LYS A 258     -23.640 -33.128 -21.617  1.00  1.38           N  
ATOM   4065  H   LYS A 258     -18.881 -35.169 -17.613  1.00  1.38           H  
ATOM   4066  HA  LYS A 258     -20.030 -32.522 -18.445  1.00  1.38           H  
ATOM   4067 1HB  LYS A 258     -21.116 -34.530 -16.441  1.00  1.38           H  
ATOM   4068 2HB  LYS A 258     -21.841 -32.978 -16.822  1.00  1.38           H  
ATOM   4069 1HG  LYS A 258     -21.456 -35.254 -18.810  1.00  1.38           H  
ATOM   4070 2HG  LYS A 258     -22.956 -34.871 -17.958  1.00  1.38           H  
ATOM   4071 1HD  LYS A 258     -22.958 -32.611 -19.018  1.00  1.38           H  
ATOM   4072 2HD  LYS A 258     -21.497 -33.053 -19.917  1.00  1.38           H  
ATOM   4073 1HE  LYS A 258     -22.708 -34.920 -20.987  1.00  1.38           H  
ATOM   4074 2HE  LYS A 258     -24.176 -34.488 -20.088  1.00  1.38           H  
ATOM   4075 1HZ  LYS A 258     -24.204 -33.597 -22.312  1.00  1.38           H  
ATOM   4076 2HZ  LYS A 258     -24.167 -32.365 -21.216  1.00  1.38           H  
ATOM   4077 3HZ  LYS A 258     -22.802 -32.768 -22.050  1.00  1.38           H  
ATOM   4078  N   LYS A 259     -18.898 -33.265 -15.438  1.00  1.08           N  
ATOM   4079  CA  LYS A 259     -18.291 -32.634 -14.277  1.00  1.08           C  
ATOM   4080  C   LYS A 259     -16.885 -32.173 -14.638  1.00  1.08           C  
ATOM   4081  O   LYS A 259     -16.449 -31.091 -14.252  1.00  1.08           O  
ATOM   4082  CB  LYS A 259     -18.285 -33.590 -13.093  1.00  1.08           C  
ATOM   4083  CG  LYS A 259     -17.803 -32.989 -11.793  1.00  1.08           C  
ATOM   4084  CD  LYS A 259     -18.766 -31.921 -11.286  1.00  1.08           C  
ATOM   4085  CE  LYS A 259     -18.386 -31.420  -9.901  1.00  1.08           C  
ATOM   4086  NZ  LYS A 259     -19.355 -30.390  -9.411  1.00  1.08           N  
ATOM   4087  H   LYS A 259     -19.116 -34.248 -15.418  1.00  1.08           H  
ATOM   4088  HA  LYS A 259     -18.876 -31.752 -14.007  1.00  1.08           H  
ATOM   4089 1HB  LYS A 259     -19.291 -33.973 -12.928  1.00  1.08           H  
ATOM   4090 2HB  LYS A 259     -17.641 -34.443 -13.314  1.00  1.08           H  
ATOM   4091 1HG  LYS A 259     -17.737 -33.769 -11.051  1.00  1.08           H  
ATOM   4092 2HG  LYS A 259     -16.822 -32.557 -11.938  1.00  1.08           H  
ATOM   4093 1HD  LYS A 259     -18.761 -31.068 -11.976  1.00  1.08           H  
ATOM   4094 2HD  LYS A 259     -19.776 -32.327 -11.249  1.00  1.08           H  
ATOM   4095 1HE  LYS A 259     -18.372 -32.260  -9.204  1.00  1.08           H  
ATOM   4096 2HE  LYS A 259     -17.397 -30.980  -9.938  1.00  1.08           H  
ATOM   4097 1HZ  LYS A 259     -19.075 -30.074  -8.492  1.00  1.08           H  
ATOM   4098 2HZ  LYS A 259     -19.364 -29.601 -10.059  1.00  1.08           H  
ATOM   4099 3HZ  LYS A 259     -20.281 -30.788  -9.364  1.00  1.08           H  
ATOM   4100  N   ALA A 260     -16.168 -32.988 -15.416  1.00  0.85           N  
ATOM   4101  CA  ALA A 260     -14.820 -32.603 -15.817  1.00  0.85           C  
ATOM   4102  C   ALA A 260     -14.861 -31.299 -16.601  1.00  0.85           C  
ATOM   4103  O   ALA A 260     -14.006 -30.430 -16.421  1.00  0.85           O  
ATOM   4104  CB  ALA A 260     -14.177 -33.679 -16.678  1.00  0.85           C  
ATOM   4105  H   ALA A 260     -16.559 -33.864 -15.722  1.00  0.85           H  
ATOM   4106  HA  ALA A 260     -14.226 -32.452 -14.919  1.00  0.85           H  
ATOM   4107 1HB  ALA A 260     -13.166 -33.366 -16.951  1.00  0.85           H  
ATOM   4108 2HB  ALA A 260     -14.127 -34.613 -16.120  1.00  0.85           H  
ATOM   4109 3HB  ALA A 260     -14.765 -33.828 -17.586  1.00  0.85           H  
ATOM   4110  N   LEU A 261     -15.888 -31.153 -17.446  1.00  0.70           N  
ATOM   4111  CA  LEU A 261     -16.013 -29.976 -18.280  1.00  0.70           C  
ATOM   4112  C   LEU A 261     -16.360 -28.767 -17.432  1.00  0.70           C  
ATOM   4113  O   LEU A 261     -15.748 -27.708 -17.578  1.00  0.70           O  
ATOM   4114  CB  LEU A 261     -17.101 -30.157 -19.341  1.00  0.70           C  
ATOM   4115  CG  LEU A 261     -17.220 -29.005 -20.288  1.00  0.70           C  
ATOM   4116  CD1 LEU A 261     -15.880 -28.836 -20.997  1.00  0.70           C  
ATOM   4117  CD2 LEU A 261     -18.331 -29.270 -21.279  1.00  0.70           C  
ATOM   4118  H   LEU A 261     -16.582 -31.882 -17.518  1.00  0.70           H  
ATOM   4119  HA  LEU A 261     -15.059 -29.797 -18.773  1.00  0.70           H  
ATOM   4120 1HB  LEU A 261     -16.946 -31.063 -19.898  1.00  0.70           H  
ATOM   4121 2HB  LEU A 261     -18.060 -30.253 -18.829  1.00  0.70           H  
ATOM   4122  HG  LEU A 261     -17.431 -28.099 -19.728  1.00  0.70           H  
ATOM   4123 1HD1 LEU A 261     -15.919 -27.999 -21.678  1.00  0.70           H  
ATOM   4124 2HD1 LEU A 261     -15.109 -28.660 -20.255  1.00  0.70           H  
ATOM   4125 3HD1 LEU A 261     -15.647 -29.733 -21.558  1.00  0.70           H  
ATOM   4126 1HD2 LEU A 261     -18.414 -28.443 -21.974  1.00  0.70           H  
ATOM   4127 2HD2 LEU A 261     -18.109 -30.172 -21.828  1.00  0.70           H  
ATOM   4128 3HD2 LEU A 261     -19.272 -29.395 -20.741  1.00  0.70           H  
ATOM   4129  N   GLU A 262     -17.328 -28.933 -16.519  1.00  0.62           N  
ATOM   4130  CA  GLU A 262     -17.749 -27.830 -15.662  1.00  0.62           C  
ATOM   4131  C   GLU A 262     -16.565 -27.270 -14.898  1.00  0.62           C  
ATOM   4132  O   GLU A 262     -16.334 -26.057 -14.872  1.00  0.62           O  
ATOM   4133  CB  GLU A 262     -18.802 -28.293 -14.638  1.00  0.62           C  
ATOM   4134  CG  GLU A 262     -19.281 -27.163 -13.699  1.00  0.62           C  
ATOM   4135  CD  GLU A 262     -20.268 -27.591 -12.599  1.00  0.62           C  
ATOM   4136  OE1 GLU A 262     -20.613 -28.746 -12.518  1.00  0.62           O  
ATOM   4137  OE2 GLU A 262     -20.637 -26.740 -11.814  1.00  0.62           O  
ATOM   4138  H   GLU A 262     -17.797 -29.835 -16.441  1.00  0.62           H  
ATOM   4139  HA  GLU A 262     -18.167 -27.041 -16.286  1.00  0.62           H  
ATOM   4140 1HB  GLU A 262     -19.666 -28.704 -15.160  1.00  0.62           H  
ATOM   4141 2HB  GLU A 262     -18.384 -29.092 -14.021  1.00  0.62           H  
ATOM   4142 1HG  GLU A 262     -18.397 -26.739 -13.222  1.00  0.62           H  
ATOM   4143 2HG  GLU A 262     -19.738 -26.381 -14.303  1.00  0.62           H  
ATOM   4144  N   LEU A 263     -15.798 -28.163 -14.292  1.00  0.58           N  
ATOM   4145  CA  LEU A 263     -14.658 -27.758 -13.505  1.00  0.58           C  
ATOM   4146  C   LEU A 263     -13.581 -27.088 -14.328  1.00  0.58           C  
ATOM   4147  O   LEU A 263     -13.045 -26.052 -13.923  1.00  0.58           O  
ATOM   4148  CB  LEU A 263     -14.120 -28.989 -12.833  1.00  0.58           C  
ATOM   4149  CG  LEU A 263     -15.001 -29.523 -11.764  1.00  0.58           C  
ATOM   4150  CD1 LEU A 263     -14.518 -30.810 -11.368  1.00  0.58           C  
ATOM   4151  CD2 LEU A 263     -14.962 -28.593 -10.612  1.00  0.58           C  
ATOM   4152  H   LEU A 263     -16.032 -29.157 -14.362  1.00  0.58           H  
ATOM   4153  HA  LEU A 263     -15.001 -27.057 -12.748  1.00  0.58           H  
ATOM   4154 1HB  LEU A 263     -13.996 -29.770 -13.587  1.00  0.58           H  
ATOM   4155 2HB  LEU A 263     -13.154 -28.766 -12.400  1.00  0.58           H  
ATOM   4156  HG  LEU A 263     -16.024 -29.629 -12.132  1.00  0.58           H  
ATOM   4157 1HD1 LEU A 263     -15.141 -31.192 -10.582  1.00  0.58           H  
ATOM   4158 2HD1 LEU A 263     -14.545 -31.479 -12.227  1.00  0.58           H  
ATOM   4159 3HD1 LEU A 263     -13.521 -30.700 -11.021  1.00  0.58           H  
ATOM   4160 1HD2 LEU A 263     -15.584 -28.976  -9.805  1.00  0.58           H  
ATOM   4161 2HD2 LEU A 263     -13.932 -28.523 -10.282  1.00  0.58           H  
ATOM   4162 3HD2 LEU A 263     -15.321 -27.611 -10.920  1.00  0.58           H  
ATOM   4163  N   TYR A 264     -13.294 -27.626 -15.509  1.00  0.57           N  
ATOM   4164  CA  TYR A 264     -12.302 -26.996 -16.352  1.00  0.57           C  
ATOM   4165  C   TYR A 264     -12.776 -25.610 -16.788  1.00  0.57           C  
ATOM   4166  O   TYR A 264     -11.985 -24.664 -16.822  1.00  0.57           O  
ATOM   4167  CB  TYR A 264     -11.983 -27.863 -17.549  1.00  0.57           C  
ATOM   4168  CG  TYR A 264     -11.109 -29.078 -17.289  1.00  0.57           C  
ATOM   4169  CD1 TYR A 264     -11.328 -30.212 -18.020  1.00  0.57           C  
ATOM   4170  CD2 TYR A 264     -10.080 -29.045 -16.364  1.00  0.57           C  
ATOM   4171  CE1 TYR A 264     -10.526 -31.328 -17.845  1.00  0.57           C  
ATOM   4172  CE2 TYR A 264      -9.268 -30.166 -16.192  1.00  0.57           C  
ATOM   4173  CZ  TYR A 264      -9.496 -31.300 -16.943  1.00  0.57           C  
ATOM   4174  OH  TYR A 264      -8.685 -32.408 -16.836  1.00  0.57           O  
ATOM   4175  H   TYR A 264     -13.742 -28.490 -15.821  1.00  0.57           H  
ATOM   4176  HA  TYR A 264     -11.390 -26.869 -15.771  1.00  0.57           H  
ATOM   4177 1HB  TYR A 264     -12.919 -28.212 -17.995  1.00  0.57           H  
ATOM   4178 2HB  TYR A 264     -11.474 -27.261 -18.278  1.00  0.57           H  
ATOM   4179  HD1 TYR A 264     -12.133 -30.213 -18.745  1.00  0.57           H  
ATOM   4180  HD2 TYR A 264      -9.896 -28.143 -15.787  1.00  0.57           H  
ATOM   4181  HE1 TYR A 264     -10.687 -32.224 -18.426  1.00  0.57           H  
ATOM   4182  HE2 TYR A 264      -8.446 -30.140 -15.480  1.00  0.57           H  
ATOM   4183  HH  TYR A 264      -8.012 -32.282 -16.137  1.00  0.57           H  
ATOM   4184  N   LYS A 265     -14.069 -25.469 -17.110  1.00  0.56           N  
ATOM   4185  CA  LYS A 265     -14.571 -24.164 -17.512  1.00  0.56           C  
ATOM   4186  C   LYS A 265     -14.480 -23.157 -16.374  1.00  0.56           C  
ATOM   4187  O   LYS A 265     -14.101 -22.008 -16.608  1.00  0.56           O  
ATOM   4188  CB  LYS A 265     -16.007 -24.235 -18.037  1.00  0.56           C  
ATOM   4189  CG  LYS A 265     -16.176 -24.863 -19.419  1.00  0.56           C  
ATOM   4190  CD  LYS A 265     -17.642 -24.841 -19.825  1.00  0.56           C  
ATOM   4191  CE  LYS A 265     -17.851 -25.298 -21.254  1.00  0.56           C  
ATOM   4192  NZ  LYS A 265     -19.299 -25.305 -21.622  1.00  0.56           N  
ATOM   4193  H   LYS A 265     -14.699 -26.271 -17.089  1.00  0.56           H  
ATOM   4194  HA  LYS A 265     -13.945 -23.799 -18.324  1.00  0.56           H  
ATOM   4195 1HB  LYS A 265     -16.605 -24.827 -17.338  1.00  0.56           H  
ATOM   4196 2HB  LYS A 265     -16.434 -23.235 -18.064  1.00  0.56           H  
ATOM   4197 1HG  LYS A 265     -15.581 -24.320 -20.154  1.00  0.56           H  
ATOM   4198 2HG  LYS A 265     -15.835 -25.896 -19.391  1.00  0.56           H  
ATOM   4199 1HD  LYS A 265     -18.200 -25.506 -19.161  1.00  0.56           H  
ATOM   4200 2HD  LYS A 265     -18.035 -23.832 -19.713  1.00  0.56           H  
ATOM   4201 1HE  LYS A 265     -17.319 -24.624 -21.924  1.00  0.56           H  
ATOM   4202 2HE  LYS A 265     -17.453 -26.284 -21.376  1.00  0.56           H  
ATOM   4203 1HZ  LYS A 265     -19.403 -25.610 -22.578  1.00  0.56           H  
ATOM   4204 2HZ  LYS A 265     -19.798 -25.937 -21.011  1.00  0.56           H  
ATOM   4205 3HZ  LYS A 265     -19.678 -24.373 -21.523  1.00  0.56           H  
ATOM   4206  N   LYS A 266     -14.770 -23.579 -15.135  1.00  0.56           N  
ATOM   4207  CA  LYS A 266     -14.644 -22.659 -14.007  1.00  0.56           C  
ATOM   4208  C   LYS A 266     -13.187 -22.279 -13.808  1.00  0.56           C  
ATOM   4209  O   LYS A 266     -12.856 -21.120 -13.540  1.00  0.56           O  
ATOM   4210  CB  LYS A 266     -15.214 -23.266 -12.725  1.00  0.56           C  
ATOM   4211  CG  LYS A 266     -16.729 -23.370 -12.707  1.00  0.56           C  
ATOM   4212  CD  LYS A 266     -17.240 -23.988 -11.415  1.00  0.56           C  
ATOM   4213  CE  LYS A 266     -18.767 -24.037 -11.417  1.00  0.56           C  
ATOM   4214  NZ  LYS A 266     -19.315 -24.671 -10.190  1.00  0.56           N  
ATOM   4215  H   LYS A 266     -15.105 -24.533 -14.986  1.00  0.56           H  
ATOM   4216  HA  LYS A 266     -15.201 -21.750 -14.236  1.00  0.56           H  
ATOM   4217 1HB  LYS A 266     -14.811 -24.277 -12.600  1.00  0.56           H  
ATOM   4218 2HB  LYS A 266     -14.896 -22.679 -11.864  1.00  0.56           H  
ATOM   4219 1HG  LYS A 266     -17.160 -22.375 -12.825  1.00  0.56           H  
ATOM   4220 2HG  LYS A 266     -17.055 -23.988 -13.544  1.00  0.56           H  
ATOM   4221 1HD  LYS A 266     -16.851 -25.006 -11.324  1.00  0.56           H  
ATOM   4222 2HD  LYS A 266     -16.896 -23.406 -10.561  1.00  0.56           H  
ATOM   4223 1HE  LYS A 266     -19.156 -23.025 -11.494  1.00  0.56           H  
ATOM   4224 2HE  LYS A 266     -19.097 -24.603 -12.281  1.00  0.56           H  
ATOM   4225 1HZ  LYS A 266     -20.329 -24.687 -10.247  1.00  0.56           H  
ATOM   4226 2HZ  LYS A 266     -18.969 -25.620 -10.115  1.00  0.56           H  
ATOM   4227 3HZ  LYS A 266     -19.029 -24.146  -9.380  1.00  0.56           H  
ATOM   4228  N   ALA A 267     -12.289 -23.246 -13.981  1.00  0.57           N  
ATOM   4229  CA  ALA A 267     -10.878 -22.950 -13.842  1.00  0.57           C  
ATOM   4230  C   ALA A 267     -10.462 -21.907 -14.867  1.00  0.57           C  
ATOM   4231  O   ALA A 267      -9.722 -20.970 -14.553  1.00  0.57           O  
ATOM   4232  CB  ALA A 267     -10.063 -24.206 -14.027  1.00  0.57           C  
ATOM   4233  H   ALA A 267     -12.588 -24.199 -14.187  1.00  0.57           H  
ATOM   4234  HA  ALA A 267     -10.713 -22.545 -12.847  1.00  0.57           H  
ATOM   4235 1HB  ALA A 267      -9.022 -23.976 -13.896  1.00  0.57           H  
ATOM   4236 2HB  ALA A 267     -10.362 -24.944 -13.289  1.00  0.57           H  
ATOM   4237 3HB  ALA A 267     -10.225 -24.608 -15.020  1.00  0.57           H  
ATOM   4238  N   LEU A 268     -10.980 -22.048 -16.094  1.00  0.57           N  
ATOM   4239  CA  LEU A 268     -10.657 -21.117 -17.155  1.00  0.57           C  
ATOM   4240  C   LEU A 268     -11.192 -19.732 -16.858  1.00  0.57           C  
ATOM   4241  O   LEU A 268     -10.448 -18.759 -16.968  1.00  0.57           O  
ATOM   4242  CB  LEU A 268     -11.212 -21.562 -18.509  1.00  0.57           C  
ATOM   4243  CG  LEU A 268     -10.906 -20.565 -19.614  1.00  0.57           C  
ATOM   4244  CD1 LEU A 268      -9.371 -20.456 -19.782  1.00  0.57           C  
ATOM   4245  CD2 LEU A 268     -11.585 -20.974 -20.888  1.00  0.57           C  
ATOM   4246  H   LEU A 268     -11.577 -22.849 -16.299  1.00  0.57           H  
ATOM   4247  HA  LEU A 268      -9.573 -21.056 -17.234  1.00  0.57           H  
ATOM   4248 1HB  LEU A 268     -10.781 -22.526 -18.771  1.00  0.57           H  
ATOM   4249 2HB  LEU A 268     -12.292 -21.671 -18.432  1.00  0.57           H  
ATOM   4250  HG  LEU A 268     -11.286 -19.586 -19.313  1.00  0.57           H  
ATOM   4251 1HD1 LEU A 268      -9.146 -19.717 -20.538  1.00  0.57           H  
ATOM   4252 2HD1 LEU A 268      -8.922 -20.144 -18.841  1.00  0.57           H  
ATOM   4253 3HD1 LEU A 268      -8.962 -21.420 -20.081  1.00  0.57           H  
ATOM   4254 1HD2 LEU A 268     -11.385 -20.233 -21.639  1.00  0.57           H  
ATOM   4255 2HD2 LEU A 268     -11.210 -21.922 -21.208  1.00  0.57           H  
ATOM   4256 3HD2 LEU A 268     -12.659 -21.034 -20.723  1.00  0.57           H  
ATOM   4257  N   GLU A 269     -12.474 -19.635 -16.475  1.00  0.59           N  
ATOM   4258  CA  GLU A 269     -13.074 -18.332 -16.201  1.00  0.59           C  
ATOM   4259  C   GLU A 269     -12.281 -17.577 -15.157  1.00  0.59           C  
ATOM   4260  O   GLU A 269     -11.987 -16.387 -15.325  1.00  0.59           O  
ATOM   4261  CB  GLU A 269     -14.520 -18.466 -15.702  1.00  0.59           C  
ATOM   4262  CG  GLU A 269     -15.176 -17.108 -15.376  1.00  0.59           C  
ATOM   4263  CD  GLU A 269     -16.609 -17.189 -14.872  1.00  0.59           C  
ATOM   4264  OE1 GLU A 269     -17.165 -18.259 -14.834  1.00  0.59           O  
ATOM   4265  OE2 GLU A 269     -17.137 -16.152 -14.499  1.00  0.59           O  
ATOM   4266  H   GLU A 269     -13.038 -20.481 -16.395  1.00  0.59           H  
ATOM   4267  HA  GLU A 269     -13.067 -17.751 -17.124  1.00  0.59           H  
ATOM   4268 1HB  GLU A 269     -15.121 -18.974 -16.456  1.00  0.59           H  
ATOM   4269 2HB  GLU A 269     -14.536 -19.084 -14.800  1.00  0.59           H  
ATOM   4270 1HG  GLU A 269     -14.570 -16.618 -14.613  1.00  0.59           H  
ATOM   4271 2HG  GLU A 269     -15.146 -16.487 -16.270  1.00  0.59           H  
ATOM   4272  N   ILE A 270     -11.892 -18.270 -14.091  1.00  0.61           N  
ATOM   4273  CA  ILE A 270     -11.129 -17.602 -13.068  1.00  0.61           C  
ATOM   4274  C   ILE A 270      -9.807 -17.125 -13.597  1.00  0.61           C  
ATOM   4275  O   ILE A 270      -9.443 -15.965 -13.411  1.00  0.61           O  
ATOM   4276  CB  ILE A 270     -10.857 -18.514 -11.883  1.00  0.61           C  
ATOM   4277  CG1 ILE A 270     -12.130 -18.821 -11.146  1.00  0.61           C  
ATOM   4278  CG2 ILE A 270      -9.827 -17.867 -10.989  1.00  0.61           C  
ATOM   4279  CD1 ILE A 270     -11.955 -19.915 -10.147  1.00  0.61           C  
ATOM   4280  H   ILE A 270     -12.150 -19.255 -13.988  1.00  0.61           H  
ATOM   4281  HA  ILE A 270     -11.697 -16.737 -12.724  1.00  0.61           H  
ATOM   4282  HB  ILE A 270     -10.485 -19.468 -12.249  1.00  0.61           H  
ATOM   4283 1HG1 ILE A 270     -12.476 -17.929 -10.636  1.00  0.61           H  
ATOM   4284 2HG1 ILE A 270     -12.894 -19.126 -11.863  1.00  0.61           H  
ATOM   4285 1HG2 ILE A 270      -9.616 -18.503 -10.129  1.00  0.61           H  
ATOM   4286 2HG2 ILE A 270      -8.904 -17.684 -11.532  1.00  0.61           H  
ATOM   4287 3HG2 ILE A 270     -10.231 -16.946 -10.674  1.00  0.61           H  
ATOM   4288 1HD1 ILE A 270     -12.902 -20.088  -9.652  1.00  0.61           H  
ATOM   4289 2HD1 ILE A 270     -11.630 -20.814 -10.661  1.00  0.61           H  
ATOM   4290 3HD1 ILE A 270     -11.207 -19.620  -9.410  1.00  0.61           H  
ATOM   4291  N   ARG A 271      -9.080 -17.997 -14.280  1.00  0.64           N  
ATOM   4292  CA  ARG A 271      -7.801 -17.593 -14.803  1.00  0.64           C  
ATOM   4293  C   ARG A 271      -7.891 -16.443 -15.796  1.00  0.64           C  
ATOM   4294  O   ARG A 271      -7.075 -15.527 -15.764  1.00  0.64           O  
ATOM   4295  CB  ARG A 271      -7.103 -18.771 -15.409  1.00  0.64           C  
ATOM   4296  CG  ARG A 271      -6.644 -19.725 -14.399  1.00  0.64           C  
ATOM   4297  CD  ARG A 271      -5.783 -20.685 -14.971  1.00  0.64           C  
ATOM   4298  NE  ARG A 271      -5.273 -21.607 -13.993  1.00  0.64           N  
ATOM   4299  CZ  ARG A 271      -5.648 -22.876 -13.864  1.00  0.64           C  
ATOM   4300  NH1 ARG A 271      -6.540 -23.384 -14.651  1.00  0.64           N  
ATOM   4301  NH2 ARG A 271      -5.086 -23.623 -12.958  1.00  0.64           N  
ATOM   4302  H   ARG A 271      -9.411 -18.953 -14.430  1.00  0.64           H  
ATOM   4303  HA  ARG A 271      -7.193 -17.263 -13.965  1.00  0.64           H  
ATOM   4304 1HB  ARG A 271      -7.776 -19.291 -16.093  1.00  0.64           H  
ATOM   4305 2HB  ARG A 271      -6.251 -18.444 -15.957  1.00  0.64           H  
ATOM   4306 1HG  ARG A 271      -6.122 -19.207 -13.594  1.00  0.64           H  
ATOM   4307 2HG  ARG A 271      -7.495 -20.227 -14.010  1.00  0.64           H  
ATOM   4308 1HD  ARG A 271      -6.334 -21.247 -15.717  1.00  0.64           H  
ATOM   4309 2HD  ARG A 271      -4.948 -20.188 -15.447  1.00  0.64           H  
ATOM   4310  HE  ARG A 271      -4.556 -21.268 -13.361  1.00  0.64           H  
ATOM   4311 1HH1 ARG A 271      -6.963 -22.820 -15.384  1.00  0.64           H  
ATOM   4312 2HH1 ARG A 271      -6.792 -24.353 -14.564  1.00  0.64           H  
ATOM   4313 1HH2 ARG A 271      -4.367 -23.232 -12.352  1.00  0.64           H  
ATOM   4314 2HH2 ARG A 271      -5.357 -24.589 -12.877  1.00  0.64           H  
ATOM   4315  N   GLU A 272      -8.896 -16.436 -16.668  1.00  0.69           N  
ATOM   4316  CA  GLU A 272      -8.992 -15.335 -17.624  1.00  0.69           C  
ATOM   4317  C   GLU A 272      -9.183 -14.002 -16.904  1.00  0.69           C  
ATOM   4318  O   GLU A 272      -8.655 -12.977 -17.334  1.00  0.69           O  
ATOM   4319  CB  GLU A 272     -10.118 -15.559 -18.645  1.00  0.69           C  
ATOM   4320  CG  GLU A 272      -9.847 -16.649 -19.708  1.00  0.69           C  
ATOM   4321  CD  GLU A 272     -11.016 -16.842 -20.690  1.00  0.69           C  
ATOM   4322  OE1 GLU A 272     -12.100 -16.402 -20.387  1.00  0.69           O  
ATOM   4323  OE2 GLU A 272     -10.805 -17.393 -21.760  1.00  0.69           O  
ATOM   4324  H   GLU A 272      -9.571 -17.198 -16.685  1.00  0.69           H  
ATOM   4325  HA  GLU A 272      -8.055 -15.276 -18.175  1.00  0.69           H  
ATOM   4326 1HB  GLU A 272     -11.026 -15.850 -18.107  1.00  0.69           H  
ATOM   4327 2HB  GLU A 272     -10.329 -14.625 -19.161  1.00  0.69           H  
ATOM   4328 1HG  GLU A 272      -8.953 -16.383 -20.272  1.00  0.69           H  
ATOM   4329 2HG  GLU A 272      -9.647 -17.582 -19.194  1.00  0.69           H  
ATOM   4330  N   LYS A 273      -9.936 -14.018 -15.804  1.00  0.74           N  
ATOM   4331  CA  LYS A 273     -10.179 -12.818 -15.018  1.00  0.74           C  
ATOM   4332  C   LYS A 273      -9.031 -12.452 -14.059  1.00  0.74           C  
ATOM   4333  O   LYS A 273      -8.822 -11.273 -13.758  1.00  0.74           O  
ATOM   4334  CB  LYS A 273     -11.483 -13.008 -14.244  1.00  0.74           C  
ATOM   4335  CG  LYS A 273     -12.713 -13.004 -15.151  1.00  0.74           C  
ATOM   4336  CD  LYS A 273     -14.016 -13.261 -14.405  1.00  0.74           C  
ATOM   4337  CE  LYS A 273     -15.205 -13.105 -15.363  1.00  0.74           C  
ATOM   4338  NZ  LYS A 273     -16.512 -13.441 -14.734  1.00  0.74           N  
ATOM   4339  H   LYS A 273     -10.380 -14.894 -15.515  1.00  0.74           H  
ATOM   4340  HA  LYS A 273     -10.307 -11.986 -15.709  1.00  0.74           H  
ATOM   4341 1HB  LYS A 273     -11.453 -13.970 -13.718  1.00  0.74           H  
ATOM   4342 2HB  LYS A 273     -11.592 -12.224 -13.498  1.00  0.74           H  
ATOM   4343 1HG  LYS A 273     -12.780 -12.046 -15.665  1.00  0.74           H  
ATOM   4344 2HG  LYS A 273     -12.590 -13.789 -15.902  1.00  0.74           H  
ATOM   4345 1HD  LYS A 273     -14.009 -14.281 -14.006  1.00  0.74           H  
ATOM   4346 2HD  LYS A 273     -14.120 -12.564 -13.576  1.00  0.74           H  
ATOM   4347 1HE  LYS A 273     -15.234 -12.068 -15.687  1.00  0.74           H  
ATOM   4348 2HE  LYS A 273     -15.058 -13.745 -16.234  1.00  0.74           H  
ATOM   4349 1HZ  LYS A 273     -17.249 -13.302 -15.404  1.00  0.74           H  
ATOM   4350 2HZ  LYS A 273     -16.528 -14.431 -14.454  1.00  0.74           H  
ATOM   4351 3HZ  LYS A 273     -16.674 -12.858 -13.932  1.00  0.74           H  
ATOM   4352  N   ALA A 274      -8.318 -13.463 -13.554  1.00  0.80           N  
ATOM   4353  CA  ALA A 274      -7.253 -13.286 -12.566  1.00  0.80           C  
ATOM   4354  C   ALA A 274      -5.836 -13.118 -13.129  1.00  0.80           C  
ATOM   4355  O   ALA A 274      -5.015 -12.415 -12.536  1.00  0.80           O  
ATOM   4356  CB  ALA A 274      -7.240 -14.482 -11.638  1.00  0.80           C  
ATOM   4357  H   ALA A 274      -8.558 -14.411 -13.829  1.00  0.80           H  
ATOM   4358  HA  ALA A 274      -7.492 -12.393 -11.992  1.00  0.80           H  
ATOM   4359 1HB  ALA A 274      -6.496 -14.325 -10.872  1.00  0.80           H  
ATOM   4360 2HB  ALA A 274      -8.218 -14.594 -11.187  1.00  0.80           H  
ATOM   4361 3HB  ALA A 274      -7.001 -15.378 -12.207  1.00  0.80           H  
ATOM   4362  N   LEU A 275      -5.519 -13.807 -14.216  1.00  0.86           N  
ATOM   4363  CA  LEU A 275      -4.161 -13.828 -14.734  1.00  0.86           C  
ATOM   4364  C   LEU A 275      -3.972 -12.951 -15.971  1.00  0.86           C  
ATOM   4365  O   LEU A 275      -4.930 -12.670 -16.682  1.00  0.86           O  
ATOM   4366  CB  LEU A 275      -3.781 -15.249 -15.106  1.00  0.86           C  
ATOM   4367  CG  LEU A 275      -3.880 -16.271 -14.008  1.00  0.86           C  
ATOM   4368  CD1 LEU A 275      -3.531 -17.613 -14.583  1.00  0.86           C  
ATOM   4369  CD2 LEU A 275      -2.948 -15.896 -12.879  1.00  0.86           C  
ATOM   4370  H   LEU A 275      -6.220 -14.360 -14.695  1.00  0.86           H  
ATOM   4371  HA  LEU A 275      -3.521 -13.507 -13.927  1.00  0.86           H  
ATOM   4372 1HB  LEU A 275      -4.442 -15.575 -15.913  1.00  0.86           H  
ATOM   4373 2HB  LEU A 275      -2.766 -15.266 -15.485  1.00  0.86           H  
ATOM   4374  HG  LEU A 275      -4.904 -16.312 -13.639  1.00  0.86           H  
ATOM   4375 1HD1 LEU A 275      -3.606 -18.375 -13.809  1.00  0.86           H  
ATOM   4376 2HD1 LEU A 275      -4.199 -17.843 -15.392  1.00  0.86           H  
ATOM   4377 3HD1 LEU A 275      -2.527 -17.585 -14.957  1.00  0.86           H  
ATOM   4378 1HD2 LEU A 275      -3.015 -16.640 -12.089  1.00  0.86           H  
ATOM   4379 2HD2 LEU A 275      -1.923 -15.858 -13.254  1.00  0.86           H  
ATOM   4380 3HD2 LEU A 275      -3.228 -14.917 -12.485  1.00  0.86           H  
ATOM   4381  N   PRO A 276      -2.745 -12.481 -16.244  1.00  0.91           N  
ATOM   4382  CA  PRO A 276      -2.376 -11.804 -17.469  1.00  0.91           C  
ATOM   4383  C   PRO A 276      -2.627 -12.701 -18.674  1.00  0.91           C  
ATOM   4384  O   PRO A 276      -2.476 -13.928 -18.602  1.00  0.91           O  
ATOM   4385  CB  PRO A 276      -0.875 -11.558 -17.282  1.00  0.91           C  
ATOM   4386  CG  PRO A 276      -0.671 -11.527 -15.783  1.00  0.91           C  
ATOM   4387  CD  PRO A 276      -1.662 -12.526 -15.228  1.00  0.91           C  
ATOM   4388  HA  PRO A 276      -2.934 -10.862 -17.556  1.00  0.91           H  
ATOM   4389 1HB  PRO A 276      -0.303 -12.355 -17.784  1.00  0.91           H  
ATOM   4390 2HB  PRO A 276      -0.592 -10.613 -17.769  1.00  0.91           H  
ATOM   4391 1HG  PRO A 276       0.373 -11.787 -15.540  1.00  0.91           H  
ATOM   4392 2HG  PRO A 276      -0.839 -10.509 -15.400  1.00  0.91           H  
ATOM   4393 1HD  PRO A 276      -1.221 -13.527 -15.147  1.00  0.91           H  
ATOM   4394 2HD  PRO A 276      -1.991 -12.124 -14.260  1.00  0.91           H  
ATOM   4395  N   LYS A 277      -2.980 -12.089 -19.792  1.00  0.94           N  
ATOM   4396  CA  LYS A 277      -3.201 -12.872 -20.990  1.00  0.94           C  
ATOM   4397  C   LYS A 277      -1.910 -13.555 -21.371  1.00  0.94           C  
ATOM   4398  O   LYS A 277      -0.823 -13.021 -21.156  1.00  0.94           O  
ATOM   4399  CB  LYS A 277      -3.729 -12.023 -22.135  1.00  0.94           C  
ATOM   4400  CG  LYS A 277      -5.141 -11.496 -21.911  1.00  0.94           C  
ATOM   4401  CD  LYS A 277      -5.637 -10.693 -23.108  1.00  0.94           C  
ATOM   4402  CE  LYS A 277      -7.051 -10.167 -22.877  1.00  0.94           C  
ATOM   4403  NZ  LYS A 277      -7.541  -9.364 -24.032  1.00  0.94           N  
ATOM   4404  H   LYS A 277      -3.099 -11.086 -19.812  1.00  0.94           H  
ATOM   4405  HA  LYS A 277      -3.939 -13.644 -20.772  1.00  0.94           H  
ATOM   4406 1HB  LYS A 277      -3.069 -11.169 -22.290  1.00  0.94           H  
ATOM   4407 2HB  LYS A 277      -3.724 -12.610 -23.056  1.00  0.94           H  
ATOM   4408 1HG  LYS A 277      -5.816 -12.336 -21.738  1.00  0.94           H  
ATOM   4409 2HG  LYS A 277      -5.151 -10.860 -21.027  1.00  0.94           H  
ATOM   4410 1HD  LYS A 277      -4.968  -9.850 -23.284  1.00  0.94           H  
ATOM   4411 2HD  LYS A 277      -5.637 -11.325 -23.996  1.00  0.94           H  
ATOM   4412 1HE  LYS A 277      -7.723 -11.010 -22.722  1.00  0.94           H  
ATOM   4413 2HE  LYS A 277      -7.056  -9.541 -21.984  1.00  0.94           H  
ATOM   4414 1HZ  LYS A 277      -8.477  -9.035 -23.840  1.00  0.94           H  
ATOM   4415 2HZ  LYS A 277      -6.930  -8.572 -24.177  1.00  0.94           H  
ATOM   4416 3HZ  LYS A 277      -7.550  -9.938 -24.863  1.00  0.94           H  
ATOM   4417  N   ASN A 278      -2.055 -14.741 -21.938  1.00  0.94           N  
ATOM   4418  CA  ASN A 278      -0.977 -15.628 -22.367  1.00  0.94           C  
ATOM   4419  C   ASN A 278      -0.200 -16.267 -21.214  1.00  0.94           C  
ATOM   4420  O   ASN A 278       0.822 -16.920 -21.431  1.00  0.94           O  
ATOM   4421  CB  ASN A 278      -0.007 -14.923 -23.313  1.00  0.94           C  
ATOM   4422  CG  ASN A 278      -0.669 -14.425 -24.577  1.00  0.94           C  
ATOM   4423  OD1 ASN A 278      -1.634 -15.008 -25.081  1.00  0.94           O  
ATOM   4424  ND2 ASN A 278      -0.156 -13.345 -25.102  1.00  0.94           N  
ATOM   4425  H   ASN A 278      -2.998 -15.074 -22.070  1.00  0.94           H  
ATOM   4426  HA  ASN A 278      -1.432 -16.448 -22.900  1.00  0.94           H  
ATOM   4427 1HB  ASN A 278       0.493 -14.098 -22.821  1.00  0.94           H  
ATOM   4428 2HB  ASN A 278       0.774 -15.624 -23.602  1.00  0.94           H  
ATOM   4429 1HD2 ASN A 278      -0.542 -12.963 -25.944  1.00  0.94           H  
ATOM   4430 2HD2 ASN A 278       0.627 -12.899 -24.668  1.00  0.94           H  
ATOM   4431  N   HIS A 279      -0.723 -16.177 -19.997  1.00  0.92           N  
ATOM   4432  CA  HIS A 279      -0.113 -16.891 -18.893  1.00  0.92           C  
ATOM   4433  C   HIS A 279      -0.167 -18.389 -19.203  1.00  0.92           C  
ATOM   4434  O   HIS A 279      -1.165 -18.895 -19.732  1.00  0.92           O  
ATOM   4435  CB  HIS A 279      -0.841 -16.601 -17.580  1.00  0.92           C  
ATOM   4436  CG  HIS A 279      -0.130 -17.058 -16.347  1.00  0.92           C  
ATOM   4437  ND1 HIS A 279      -0.079 -18.377 -15.950  1.00  0.92           N  
ATOM   4438  CD2 HIS A 279       0.533 -16.350 -15.401  1.00  0.92           C  
ATOM   4439  CE1 HIS A 279       0.602 -18.463 -14.812  1.00  0.92           C  
ATOM   4440  NE2 HIS A 279       0.981 -17.246 -14.461  1.00  0.92           N  
ATOM   4441  H   HIS A 279      -1.525 -15.574 -19.810  1.00  0.92           H  
ATOM   4442  HA  HIS A 279       0.931 -16.597 -18.786  1.00  0.92           H  
ATOM   4443 1HB  HIS A 279      -0.991 -15.528 -17.486  1.00  0.92           H  
ATOM   4444 2HB  HIS A 279      -1.826 -17.062 -17.599  1.00  0.92           H  
ATOM   4445  HD2 HIS A 279       0.680 -15.270 -15.389  1.00  0.92           H  
ATOM   4446  HE1 HIS A 279       0.807 -19.382 -14.257  1.00  0.92           H  
ATOM   4447  HE2 HIS A 279       1.512 -17.009 -13.632  1.00  0.92           H  
ATOM   4448  N   HIS A 280       0.884 -19.109 -18.837  1.00  0.87           N  
ATOM   4449  CA  HIS A 280       0.932 -20.553 -19.049  1.00  0.87           C  
ATOM   4450  C   HIS A 280      -0.293 -21.288 -18.529  1.00  0.87           C  
ATOM   4451  O   HIS A 280      -0.773 -22.225 -19.174  1.00  0.87           O  
ATOM   4452  CB  HIS A 280       2.146 -21.185 -18.376  1.00  0.87           C  
ATOM   4453  CG  HIS A 280       2.204 -22.684 -18.582  1.00  0.87           C  
ATOM   4454  ND1 HIS A 280       2.525 -23.265 -19.802  1.00  0.87           N  
ATOM   4455  CD2 HIS A 280       1.966 -23.711 -17.727  1.00  0.87           C  
ATOM   4456  CE1 HIS A 280       2.480 -24.589 -19.677  1.00  0.87           C  
ATOM   4457  NE2 HIS A 280       2.150 -24.881 -18.433  1.00  0.87           N  
ATOM   4458  H   HIS A 280       1.669 -18.643 -18.404  1.00  0.87           H  
ATOM   4459  HA  HIS A 280       0.994 -20.750 -20.118  1.00  0.87           H  
ATOM   4460 1HB  HIS A 280       3.061 -20.732 -18.745  1.00  0.87           H  
ATOM   4461 2HB  HIS A 280       2.097 -20.994 -17.300  1.00  0.87           H  
ATOM   4462  HD2 HIS A 280       1.679 -23.621 -16.674  1.00  0.87           H  
ATOM   4463  HE1 HIS A 280       2.677 -25.314 -20.462  1.00  0.87           H  
ATOM   4464  HE2 HIS A 280       2.040 -25.811 -18.052  1.00  0.87           H  
ATOM   4465  N   ASP A 281      -0.780 -20.916 -17.349  1.00  0.82           N  
ATOM   4466  CA  ASP A 281      -1.899 -21.640 -16.777  1.00  0.82           C  
ATOM   4467  C   ASP A 281      -3.173 -21.499 -17.635  1.00  0.82           C  
ATOM   4468  O   ASP A 281      -4.074 -22.348 -17.569  1.00  0.82           O  
ATOM   4469  CB  ASP A 281      -2.145 -21.202 -15.344  1.00  0.82           C  
ATOM   4470  CG  ASP A 281      -1.054 -21.637 -14.356  1.00  0.82           C  
ATOM   4471  OD1 ASP A 281      -0.223 -22.443 -14.708  1.00  0.82           O  
ATOM   4472  OD2 ASP A 281      -1.073 -21.148 -13.249  1.00  0.82           O  
ATOM   4473  H   ASP A 281      -0.394 -20.110 -16.858  1.00  0.82           H  
ATOM   4474  HA  ASP A 281      -1.632 -22.697 -16.750  1.00  0.82           H  
ATOM   4475 1HB  ASP A 281      -2.274 -20.127 -15.299  1.00  0.82           H  
ATOM   4476 2HB  ASP A 281      -3.023 -21.656 -15.032  1.00  0.82           H  
ATOM   4477  N   LEU A 282      -3.286 -20.413 -18.418  1.00  0.76           N  
ATOM   4478  CA  LEU A 282      -4.443 -20.264 -19.288  1.00  0.76           C  
ATOM   4479  C   LEU A 282      -4.325 -21.292 -20.382  1.00  0.76           C  
ATOM   4480  O   LEU A 282      -5.296 -21.959 -20.735  1.00  0.76           O  
ATOM   4481  CB  LEU A 282      -4.492 -18.866 -19.903  1.00  0.76           C  
ATOM   4482  CG  LEU A 282      -4.815 -17.750 -18.974  1.00  0.76           C  
ATOM   4483  CD1 LEU A 282      -4.526 -16.413 -19.628  1.00  0.76           C  
ATOM   4484  CD2 LEU A 282      -6.265 -17.834 -18.676  1.00  0.76           C  
ATOM   4485  H   LEU A 282      -2.527 -19.740 -18.491  1.00  0.76           H  
ATOM   4486  HA  LEU A 282      -5.353 -20.449 -18.715  1.00  0.76           H  
ATOM   4487 1HB  LEU A 282      -3.532 -18.652 -20.365  1.00  0.76           H  
ATOM   4488 2HB  LEU A 282      -5.245 -18.868 -20.683  1.00  0.76           H  
ATOM   4489  HG  LEU A 282      -4.223 -17.835 -18.061  1.00  0.76           H  
ATOM   4490 1HD1 LEU A 282      -4.788 -15.604 -18.933  1.00  0.76           H  
ATOM   4491 2HD1 LEU A 282      -3.474 -16.354 -19.866  1.00  0.76           H  
ATOM   4492 3HD1 LEU A 282      -5.115 -16.317 -20.537  1.00  0.76           H  
ATOM   4493 1HD2 LEU A 282      -6.509 -17.032 -18.019  1.00  0.76           H  
ATOM   4494 2HD2 LEU A 282      -6.837 -17.739 -19.600  1.00  0.76           H  
ATOM   4495 3HD2 LEU A 282      -6.495 -18.787 -18.217  1.00  0.76           H  
ATOM   4496  N   ALA A 283      -3.100 -21.452 -20.897  1.00  0.71           N  
ATOM   4497  CA  ALA A 283      -2.876 -22.416 -21.967  1.00  0.71           C  
ATOM   4498  C   ALA A 283      -3.215 -23.808 -21.489  1.00  0.71           C  
ATOM   4499  O   ALA A 283      -3.897 -24.568 -22.180  1.00  0.71           O  
ATOM   4500  CB  ALA A 283      -1.433 -22.381 -22.421  1.00  0.71           C  
ATOM   4501  H   ALA A 283      -2.338 -20.867 -20.543  1.00  0.71           H  
ATOM   4502  HA  ALA A 283      -3.523 -22.169 -22.801  1.00  0.71           H  
ATOM   4503 1HB  ALA A 283      -1.297 -23.093 -23.218  1.00  0.71           H  
ATOM   4504 2HB  ALA A 283      -1.192 -21.402 -22.775  1.00  0.71           H  
ATOM   4505 3HB  ALA A 283      -0.776 -22.637 -21.599  1.00  0.71           H  
ATOM   4506  N   ALA A 284      -2.802 -24.122 -20.264  1.00  0.67           N  
ATOM   4507  CA  ALA A 284      -3.090 -25.429 -19.700  1.00  0.67           C  
ATOM   4508  C   ALA A 284      -4.596 -25.647 -19.563  1.00  0.67           C  
ATOM   4509  O   ALA A 284      -5.106 -26.728 -19.876  1.00  0.67           O  
ATOM   4510  CB  ALA A 284      -2.410 -25.569 -18.354  1.00  0.67           C  
ATOM   4511  H   ALA A 284      -2.239 -23.446 -19.741  1.00  0.67           H  
ATOM   4512  HA  ALA A 284      -2.697 -26.185 -20.378  1.00  0.67           H  
ATOM   4513 1HB  ALA A 284      -2.606 -26.558 -17.946  1.00  0.67           H  
ATOM   4514 2HB  ALA A 284      -1.333 -25.425 -18.473  1.00  0.67           H  
ATOM   4515 3HB  ALA A 284      -2.801 -24.811 -17.675  1.00  0.67           H  
ATOM   4516  N   SER A 285      -5.322 -24.605 -19.145  1.00  0.65           N  
ATOM   4517  CA  SER A 285      -6.763 -24.725 -18.981  1.00  0.65           C  
ATOM   4518  C   SER A 285      -7.442 -24.923 -20.330  1.00  0.65           C  
ATOM   4519  O   SER A 285      -8.314 -25.786 -20.476  1.00  0.65           O  
ATOM   4520  CB  SER A 285      -7.308 -23.485 -18.314  1.00  0.65           C  
ATOM   4521  OG  SER A 285      -6.791 -23.354 -17.027  1.00  0.65           O  
ATOM   4522  H   SER A 285      -4.863 -23.730 -18.887  1.00  0.65           H  
ATOM   4523  HA  SER A 285      -6.971 -25.592 -18.354  1.00  0.65           H  
ATOM   4524 1HB  SER A 285      -7.047 -22.608 -18.903  1.00  0.65           H  
ATOM   4525 2HB  SER A 285      -8.395 -23.541 -18.271  1.00  0.65           H  
ATOM   4526  HG  SER A 285      -5.820 -23.225 -17.152  1.00  0.65           H  
ATOM   4527  N   TYR A 286      -7.008 -24.162 -21.339  1.00  0.63           N  
ATOM   4528  CA  TYR A 286      -7.600 -24.291 -22.660  1.00  0.63           C  
ATOM   4529  C   TYR A 286      -7.319 -25.693 -23.200  1.00  0.63           C  
ATOM   4530  O   TYR A 286      -8.198 -26.327 -23.790  1.00  0.63           O  
ATOM   4531  CB  TYR A 286      -7.032 -23.251 -23.625  1.00  0.63           C  
ATOM   4532  CG  TYR A 286      -7.456 -21.787 -23.445  1.00  0.63           C  
ATOM   4533  CD1 TYR A 286      -6.482 -20.821 -23.280  1.00  0.63           C  
ATOM   4534  CD2 TYR A 286      -8.778 -21.405 -23.465  1.00  0.63           C  
ATOM   4535  CE1 TYR A 286      -6.825 -19.500 -23.133  1.00  0.63           C  
ATOM   4536  CE2 TYR A 286      -9.111 -20.072 -23.329  1.00  0.63           C  
ATOM   4537  CZ  TYR A 286      -8.134 -19.128 -23.160  1.00  0.63           C  
ATOM   4538  OH  TYR A 286      -8.461 -17.800 -23.007  1.00  0.63           O  
ATOM   4539  H   TYR A 286      -6.277 -23.470 -21.172  1.00  0.63           H  
ATOM   4540  HA  TYR A 286      -8.678 -24.163 -22.581  1.00  0.63           H  
ATOM   4541 1HB  TYR A 286      -5.953 -23.274 -23.535  1.00  0.63           H  
ATOM   4542 2HB  TYR A 286      -7.275 -23.546 -24.648  1.00  0.63           H  
ATOM   4543  HD1 TYR A 286      -5.442 -21.110 -23.265  1.00  0.63           H  
ATOM   4544  HD2 TYR A 286      -9.549 -22.132 -23.586  1.00  0.63           H  
ATOM   4545  HE1 TYR A 286      -6.065 -18.747 -22.997  1.00  0.63           H  
ATOM   4546  HE2 TYR A 286     -10.148 -19.761 -23.350  1.00  0.63           H  
ATOM   4547  HH  TYR A 286      -9.351 -17.719 -22.594  1.00  0.63           H  
ATOM   4548  N   ASN A 287      -6.104 -26.203 -22.953  1.00  0.62           N  
ATOM   4549  CA  ASN A 287      -5.718 -27.530 -23.406  1.00  0.62           C  
ATOM   4550  C   ASN A 287      -6.662 -28.566 -22.829  1.00  0.62           C  
ATOM   4551  O   ASN A 287      -7.213 -29.386 -23.568  1.00  0.62           O  
ATOM   4552  CB  ASN A 287      -4.289 -27.859 -23.001  1.00  0.62           C  
ATOM   4553  CG  ASN A 287      -3.800 -29.160 -23.561  1.00  0.62           C  
ATOM   4554  OD1 ASN A 287      -3.616 -29.301 -24.776  1.00  0.62           O  
ATOM   4555  ND2 ASN A 287      -3.592 -30.127 -22.700  1.00  0.62           N  
ATOM   4556  H   ASN A 287      -5.410 -25.636 -22.467  1.00  0.62           H  
ATOM   4557  HA  ASN A 287      -5.805 -27.569 -24.492  1.00  0.62           H  
ATOM   4558 1HB  ASN A 287      -3.624 -27.055 -23.325  1.00  0.62           H  
ATOM   4559 2HB  ASN A 287      -4.224 -27.908 -21.919  1.00  0.62           H  
ATOM   4560 1HD2 ASN A 287      -3.269 -31.019 -23.013  1.00  0.62           H  
ATOM   4561 2HD2 ASN A 287      -3.764 -29.972 -21.723  1.00  0.62           H  
ATOM   4562  N   ASN A 288      -6.866 -28.513 -21.509  1.00  0.63           N  
ATOM   4563  CA  ASN A 288      -7.718 -29.474 -20.825  1.00  0.63           C  
ATOM   4564  C   ASN A 288      -9.157 -29.416 -21.340  1.00  0.63           C  
ATOM   4565  O   ASN A 288      -9.815 -30.453 -21.498  1.00  0.63           O  
ATOM   4566  CB  ASN A 288      -7.619 -29.244 -19.342  1.00  0.63           C  
ATOM   4567  CG  ASN A 288      -6.283 -29.714 -18.815  1.00  0.63           C  
ATOM   4568  OD1 ASN A 288      -5.617 -30.532 -19.469  1.00  0.63           O  
ATOM   4569  ND2 ASN A 288      -5.861 -29.230 -17.675  1.00  0.63           N  
ATOM   4570  H   ASN A 288      -6.385 -27.797 -20.960  1.00  0.63           H  
ATOM   4571  HA  ASN A 288      -7.341 -30.474 -21.037  1.00  0.63           H  
ATOM   4572 1HB  ASN A 288      -7.738 -28.179 -19.123  1.00  0.63           H  
ATOM   4573 2HB  ASN A 288      -8.397 -29.761 -18.865  1.00  0.63           H  
ATOM   4574 1HD2 ASN A 288      -4.980 -29.523 -17.314  1.00  0.63           H  
ATOM   4575 2HD2 ASN A 288      -6.407 -28.557 -17.152  1.00  0.63           H  
ATOM   4576  N   LEU A 289      -9.643 -28.216 -21.657  1.00  0.63           N  
ATOM   4577  CA  LEU A 289     -10.969 -28.110 -22.242  1.00  0.63           C  
ATOM   4578  C   LEU A 289     -10.989 -28.778 -23.607  1.00  0.63           C  
ATOM   4579  O   LEU A 289     -11.919 -29.527 -23.915  1.00  0.63           O  
ATOM   4580  CB  LEU A 289     -11.394 -26.645 -22.326  1.00  0.63           C  
ATOM   4581  CG  LEU A 289     -11.733 -26.036 -21.001  1.00  0.63           C  
ATOM   4582  CD1 LEU A 289     -11.883 -24.575 -21.113  1.00  0.63           C  
ATOM   4583  CD2 LEU A 289     -13.038 -26.642 -20.557  1.00  0.63           C  
ATOM   4584  H   LEU A 289      -9.091 -27.374 -21.479  1.00  0.63           H  
ATOM   4585  HA  LEU A 289     -11.673 -28.632 -21.597  1.00  0.63           H  
ATOM   4586 1HB  LEU A 289     -10.578 -26.071 -22.760  1.00  0.63           H  
ATOM   4587 2HB  LEU A 289     -12.260 -26.558 -22.972  1.00  0.63           H  
ATOM   4588  HG  LEU A 289     -10.939 -26.244 -20.287  1.00  0.63           H  
ATOM   4589 1HD1 LEU A 289     -12.138 -24.162 -20.138  1.00  0.63           H  
ATOM   4590 2HD1 LEU A 289     -10.938 -24.159 -21.456  1.00  0.63           H  
ATOM   4591 3HD1 LEU A 289     -12.670 -24.343 -21.818  1.00  0.63           H  
ATOM   4592 1HD2 LEU A 289     -13.325 -26.231 -19.610  1.00  0.63           H  
ATOM   4593 2HD2 LEU A 289     -13.808 -26.415 -21.296  1.00  0.63           H  
ATOM   4594 3HD2 LEU A 289     -12.922 -27.720 -20.470  1.00  0.63           H  
ATOM   4595  N   GLY A 290      -9.925 -28.588 -24.392  1.00  0.65           N  
ATOM   4596  CA  GLY A 290      -9.828 -29.208 -25.707  1.00  0.65           C  
ATOM   4597  C   GLY A 290      -9.880 -30.731 -25.586  1.00  0.65           C  
ATOM   4598  O   GLY A 290     -10.511 -31.415 -26.400  1.00  0.65           O  
ATOM   4599  H   GLY A 290      -9.179 -27.964 -24.082  1.00  0.65           H  
ATOM   4600 1HA  GLY A 290     -10.640 -28.855 -26.331  1.00  0.65           H  
ATOM   4601 2HA  GLY A 290      -8.894 -28.903 -26.180  1.00  0.65           H  
ATOM   4602  N   VAL A 291      -9.252 -31.269 -24.534  1.00  0.68           N  
ATOM   4603  CA  VAL A 291      -9.249 -32.710 -24.302  1.00  0.68           C  
ATOM   4604  C   VAL A 291     -10.648 -33.226 -23.993  1.00  0.68           C  
ATOM   4605  O   VAL A 291     -11.091 -34.219 -24.581  1.00  0.68           O  
ATOM   4606  CB  VAL A 291      -8.295 -33.079 -23.152  1.00  0.68           C  
ATOM   4607  CG1 VAL A 291      -8.465 -34.546 -22.794  1.00  0.68           C  
ATOM   4608  CG2 VAL A 291      -6.846 -32.787 -23.569  1.00  0.68           C  
ATOM   4609  H   VAL A 291      -8.729 -30.646 -23.916  1.00  0.68           H  
ATOM   4610  HA  VAL A 291      -8.895 -33.201 -25.207  1.00  0.68           H  
ATOM   4611  HB  VAL A 291      -8.549 -32.492 -22.275  1.00  0.68           H  
ATOM   4612 1HG1 VAL A 291      -7.802 -34.801 -21.968  1.00  0.68           H  
ATOM   4613 2HG1 VAL A 291      -9.497 -34.720 -22.496  1.00  0.68           H  
ATOM   4614 3HG1 VAL A 291      -8.225 -35.164 -23.657  1.00  0.68           H  
ATOM   4615 1HG2 VAL A 291      -6.175 -33.038 -22.748  1.00  0.68           H  
ATOM   4616 2HG2 VAL A 291      -6.593 -33.386 -24.442  1.00  0.68           H  
ATOM   4617 3HG2 VAL A 291      -6.740 -31.739 -23.808  1.00  0.68           H  
ATOM   4618  N   VAL A 292     -11.365 -32.537 -23.108  1.00  0.71           N  
ATOM   4619  CA  VAL A 292     -12.722 -32.958 -22.784  1.00  0.71           C  
ATOM   4620  C   VAL A 292     -13.637 -32.842 -23.992  1.00  0.71           C  
ATOM   4621  O   VAL A 292     -14.419 -33.748 -24.274  1.00  0.71           O  
ATOM   4622  CB  VAL A 292     -13.288 -32.173 -21.605  1.00  0.71           C  
ATOM   4623  CG1 VAL A 292     -14.739 -32.491 -21.442  1.00  0.71           C  
ATOM   4624  CG2 VAL A 292     -12.588 -32.578 -20.388  1.00  0.71           C  
ATOM   4625  H   VAL A 292     -10.948 -31.724 -22.645  1.00  0.71           H  
ATOM   4626  HA  VAL A 292     -12.686 -34.003 -22.489  1.00  0.71           H  
ATOM   4627  HB  VAL A 292     -13.173 -31.097 -21.776  1.00  0.71           H  
ATOM   4628 1HG1 VAL A 292     -15.108 -31.956 -20.597  1.00  0.71           H  
ATOM   4629 2HG1 VAL A 292     -15.278 -32.195 -22.336  1.00  0.71           H  
ATOM   4630 3HG1 VAL A 292     -14.867 -33.555 -21.277  1.00  0.71           H  
ATOM   4631 1HG2 VAL A 292     -13.003 -32.047 -19.545  1.00  0.71           H  
ATOM   4632 2HG2 VAL A 292     -12.732 -33.629 -20.248  1.00  0.71           H  
ATOM   4633 3HG2 VAL A 292     -11.527 -32.356 -20.501  1.00  0.71           H  
ATOM   4634  N   HIS A 293     -13.518 -31.750 -24.734  1.00  0.76           N  
ATOM   4635  CA  HIS A 293     -14.341 -31.573 -25.915  1.00  0.76           C  
ATOM   4636  C   HIS A 293     -14.015 -32.647 -26.951  1.00  0.76           C  
ATOM   4637  O   HIS A 293     -14.912 -33.165 -27.622  1.00  0.76           O  
ATOM   4638  CB  HIS A 293     -14.196 -30.157 -26.451  1.00  0.76           C  
ATOM   4639  CG  HIS A 293     -14.933 -29.137 -25.631  1.00  0.76           C  
ATOM   4640  ND1 HIS A 293     -16.316 -29.105 -25.540  1.00  0.76           N  
ATOM   4641  CD2 HIS A 293     -14.490 -28.118 -24.870  1.00  0.76           C  
ATOM   4642  CE1 HIS A 293     -16.677 -28.113 -24.763  1.00  0.76           C  
ATOM   4643  NE2 HIS A 293     -15.593 -27.494 -24.340  1.00  0.76           N  
ATOM   4644  H   HIS A 293     -12.857 -31.022 -24.467  1.00  0.76           H  
ATOM   4645  HA  HIS A 293     -15.382 -31.694 -25.651  1.00  0.76           H  
ATOM   4646 1HB  HIS A 293     -13.138 -29.884 -26.466  1.00  0.76           H  
ATOM   4647 2HB  HIS A 293     -14.563 -30.110 -27.471  1.00  0.76           H  
ATOM   4648  HD1 HIS A 293     -17.012 -29.710 -25.990  1.00  0.76           H  
ATOM   4649  HD2 HIS A 293     -13.502 -27.752 -24.639  1.00  0.76           H  
ATOM   4650  HE1 HIS A 293     -17.735 -27.933 -24.573  1.00  0.76           H  
ATOM   4651  N   THR A 294     -12.746 -33.042 -27.064  1.00  0.80           N  
ATOM   4652  CA  THR A 294     -12.411 -34.109 -27.991  1.00  0.80           C  
ATOM   4653  C   THR A 294     -13.130 -35.398 -27.549  1.00  0.80           C  
ATOM   4654  O   THR A 294     -13.761 -36.071 -28.365  1.00  0.80           O  
ATOM   4655  CB  THR A 294     -10.889 -34.352 -28.051  1.00  0.80           C  
ATOM   4656  OG1 THR A 294     -10.227 -33.157 -28.489  1.00  0.80           O  
ATOM   4657  CG2 THR A 294     -10.581 -35.458 -29.039  1.00  0.80           C  
ATOM   4658  H   THR A 294     -12.003 -32.587 -26.535  1.00  0.80           H  
ATOM   4659  HA  THR A 294     -12.763 -33.836 -28.985  1.00  0.80           H  
ATOM   4660  HB  THR A 294     -10.521 -34.626 -27.065  1.00  0.80           H  
ATOM   4661  HG1 THR A 294     -10.256 -32.492 -27.759  1.00  0.80           H  
ATOM   4662 1HG2 THR A 294      -9.505 -35.617 -29.077  1.00  0.80           H  
ATOM   4663 2HG2 THR A 294     -11.075 -36.376 -28.720  1.00  0.80           H  
ATOM   4664 3HG2 THR A 294     -10.941 -35.176 -30.025  1.00  0.80           H  
ATOM   4665  N   GLU A 295     -13.091 -35.707 -26.241  1.00  0.82           N  
ATOM   4666  CA  GLU A 295     -13.730 -36.909 -25.671  1.00  0.82           C  
ATOM   4667  C   GLU A 295     -15.260 -36.891 -25.884  1.00  0.82           C  
ATOM   4668  O   GLU A 295     -15.888 -37.931 -26.098  1.00  0.82           O  
ATOM   4669  CB  GLU A 295     -13.376 -37.046 -24.180  1.00  0.82           C  
ATOM   4670  CG  GLU A 295     -13.811 -38.355 -23.516  1.00  0.82           C  
ATOM   4671  CD  GLU A 295     -13.112 -39.582 -24.065  1.00  0.82           C  
ATOM   4672  OE1 GLU A 295     -12.026 -39.449 -24.581  1.00  0.82           O  
ATOM   4673  OE2 GLU A 295     -13.676 -40.650 -23.981  1.00  0.82           O  
ATOM   4674  H   GLU A 295     -12.555 -35.100 -25.618  1.00  0.82           H  
ATOM   4675  HA  GLU A 295     -13.333 -37.780 -26.190  1.00  0.82           H  
ATOM   4676 1HB  GLU A 295     -12.299 -36.939 -24.054  1.00  0.82           H  
ATOM   4677 2HB  GLU A 295     -13.843 -36.231 -23.625  1.00  0.82           H  
ATOM   4678 1HG  GLU A 295     -13.561 -38.282 -22.470  1.00  0.82           H  
ATOM   4679 2HG  GLU A 295     -14.891 -38.468 -23.603  1.00  0.82           H  
ATOM   4680  N   LEU A 296     -15.845 -35.692 -25.871  1.00  0.83           N  
ATOM   4681  CA  LEU A 296     -17.275 -35.466 -26.102  1.00  0.83           C  
ATOM   4682  C   LEU A 296     -17.640 -35.494 -27.587  1.00  0.83           C  
ATOM   4683  O   LEU A 296     -18.811 -35.343 -27.939  1.00  0.83           O  
ATOM   4684  CB  LEU A 296     -17.683 -34.075 -25.581  1.00  0.83           C  
ATOM   4685  CG  LEU A 296     -17.670 -33.839 -24.107  1.00  0.83           C  
ATOM   4686  CD1 LEU A 296     -17.833 -32.371 -23.787  1.00  0.83           C  
ATOM   4687  CD2 LEU A 296     -18.817 -34.516 -23.562  1.00  0.83           C  
ATOM   4688  H   LEU A 296     -15.263 -34.886 -25.641  1.00  0.83           H  
ATOM   4689  HA  LEU A 296     -17.837 -36.243 -25.584  1.00  0.83           H  
ATOM   4690 1HB  LEU A 296     -17.028 -33.340 -26.035  1.00  0.83           H  
ATOM   4691 2HB  LEU A 296     -18.695 -33.870 -25.924  1.00  0.83           H  
ATOM   4692  HG  LEU A 296     -16.750 -34.211 -23.662  1.00  0.83           H  
ATOM   4693 1HD1 LEU A 296     -17.859 -32.262 -22.704  1.00  0.83           H  
ATOM   4694 2HD1 LEU A 296     -17.013 -31.801 -24.182  1.00  0.83           H  
ATOM   4695 3HD1 LEU A 296     -18.764 -32.002 -24.218  1.00  0.83           H  
ATOM   4696 1HD2 LEU A 296     -18.827 -34.318 -22.517  1.00  0.83           H  
ATOM   4697 2HD2 LEU A 296     -19.722 -34.118 -24.017  1.00  0.83           H  
ATOM   4698 3HD2 LEU A 296     -18.749 -35.577 -23.763  1.00  0.83           H  
ATOM   4699  N   ASN A 297     -16.630 -35.638 -28.452  1.00  0.80           N  
ATOM   4700  CA  ASN A 297     -16.733 -35.587 -29.907  1.00  0.80           C  
ATOM   4701  C   ASN A 297     -17.101 -34.186 -30.404  1.00  0.80           C  
ATOM   4702  O   ASN A 297     -17.464 -33.992 -31.569  1.00  0.80           O  
ATOM   4703  CB  ASN A 297     -17.711 -36.630 -30.432  1.00  0.80           C  
ATOM   4704  CG  ASN A 297     -17.261 -38.035 -30.128  1.00  0.80           C  
ATOM   4705  OD1 ASN A 297     -16.104 -38.402 -30.370  1.00  0.80           O  
ATOM   4706  ND2 ASN A 297     -18.157 -38.828 -29.595  1.00  0.80           N  
ATOM   4707  H   ASN A 297     -15.692 -35.794 -28.093  1.00  0.80           H  
ATOM   4708  HA  ASN A 297     -15.747 -35.818 -30.316  1.00  0.80           H  
ATOM   4709 1HB  ASN A 297     -18.707 -36.479 -30.036  1.00  0.80           H  
ATOM   4710 2HB  ASN A 297     -17.783 -36.524 -31.513  1.00  0.80           H  
ATOM   4711 1HD2 ASN A 297     -17.918 -39.771 -29.366  1.00  0.80           H  
ATOM   4712 2HD2 ASN A 297     -19.079 -38.486 -29.412  1.00  0.80           H  
ATOM   4713  N   GLU A 298     -16.906 -33.176 -29.554  1.00  0.77           N  
ATOM   4714  CA  GLU A 298     -17.141 -31.792 -29.934  1.00  0.77           C  
ATOM   4715  C   GLU A 298     -15.825 -31.266 -30.484  1.00  0.77           C  
ATOM   4716  O   GLU A 298     -15.184 -30.372 -29.923  1.00  0.77           O  
ATOM   4717  CB  GLU A 298     -17.654 -30.982 -28.739  1.00  0.77           C  
ATOM   4718  CG  GLU A 298     -19.003 -31.467 -28.205  1.00  0.77           C  
ATOM   4719  CD  GLU A 298     -19.536 -30.670 -27.035  1.00  0.77           C  
ATOM   4720  OE1 GLU A 298     -18.757 -30.131 -26.282  1.00  0.77           O  
ATOM   4721  OE2 GLU A 298     -20.736 -30.595 -26.900  1.00  0.77           O  
ATOM   4722  H   GLU A 298     -16.539 -33.368 -28.625  1.00  0.77           H  
ATOM   4723  HA  GLU A 298     -17.888 -31.758 -30.726  1.00  0.77           H  
ATOM   4724 1HB  GLU A 298     -16.933 -31.051 -27.924  1.00  0.77           H  
ATOM   4725 2HB  GLU A 298     -17.743 -29.932 -29.015  1.00  0.77           H  
ATOM   4726 1HG  GLU A 298     -19.729 -31.424 -29.015  1.00  0.77           H  
ATOM   4727 2HG  GLU A 298     -18.900 -32.508 -27.914  1.00  0.77           H  
ATOM   4728  N   LEU A 299     -15.462 -31.847 -31.611  1.00  0.72           N  
ATOM   4729  CA  LEU A 299     -14.195 -31.645 -32.282  1.00  0.72           C  
ATOM   4730  C   LEU A 299     -13.994 -30.226 -32.770  1.00  0.72           C  
ATOM   4731  O   LEU A 299     -12.887 -29.700 -32.724  1.00  0.72           O  
ATOM   4732  CB  LEU A 299     -14.140 -32.612 -33.435  1.00  0.72           C  
ATOM   4733  CG  LEU A 299     -14.053 -34.050 -33.047  1.00  0.72           C  
ATOM   4734  CD1 LEU A 299     -14.225 -34.885 -34.280  1.00  0.72           C  
ATOM   4735  CD2 LEU A 299     -12.721 -34.315 -32.375  1.00  0.72           C  
ATOM   4736  H   LEU A 299     -16.118 -32.544 -31.970  1.00  0.72           H  
ATOM   4737  HA  LEU A 299     -13.400 -31.890 -31.580  1.00  0.72           H  
ATOM   4738 1HB  LEU A 299     -15.052 -32.501 -34.004  1.00  0.72           H  
ATOM   4739 2HB  LEU A 299     -13.292 -32.372 -34.058  1.00  0.72           H  
ATOM   4740  HG  LEU A 299     -14.859 -34.290 -32.357  1.00  0.72           H  
ATOM   4741 1HD1 LEU A 299     -14.185 -35.937 -34.014  1.00  0.72           H  
ATOM   4742 2HD1 LEU A 299     -15.191 -34.668 -34.734  1.00  0.72           H  
ATOM   4743 3HD1 LEU A 299     -13.435 -34.651 -34.989  1.00  0.72           H  
ATOM   4744 1HD2 LEU A 299     -12.670 -35.358 -32.089  1.00  0.72           H  
ATOM   4745 2HD2 LEU A 299     -11.915 -34.087 -33.064  1.00  0.72           H  
ATOM   4746 3HD2 LEU A 299     -12.628 -33.692 -31.487  1.00  0.72           H  
ATOM   4747  N   LYS A 300     -15.059 -29.584 -33.231  1.00  0.67           N  
ATOM   4748  CA  LYS A 300     -14.925 -28.211 -33.699  1.00  0.67           C  
ATOM   4749  C   LYS A 300     -14.454 -27.320 -32.546  1.00  0.67           C  
ATOM   4750  O   LYS A 300     -13.464 -26.595 -32.675  1.00  0.67           O  
ATOM   4751  CB  LYS A 300     -16.250 -27.729 -34.285  1.00  0.67           C  
ATOM   4752  CG  LYS A 300     -16.251 -26.313 -34.826  1.00  0.67           C  
ATOM   4753  CD  LYS A 300     -17.605 -25.979 -35.463  1.00  0.67           C  
ATOM   4754  CE  LYS A 300     -17.653 -24.550 -35.976  1.00  0.67           C  
ATOM   4755  NZ  LYS A 300     -18.962 -24.234 -36.619  1.00  0.67           N  
ATOM   4756  H   LYS A 300     -15.954 -30.050 -33.252  1.00  0.67           H  
ATOM   4757  HA  LYS A 300     -14.164 -28.179 -34.481  1.00  0.67           H  
ATOM   4758 1HB  LYS A 300     -16.547 -28.393 -35.097  1.00  0.67           H  
ATOM   4759 2HB  LYS A 300     -17.024 -27.786 -33.520  1.00  0.67           H  
ATOM   4760 1HG  LYS A 300     -16.064 -25.622 -34.003  1.00  0.67           H  
ATOM   4761 2HG  LYS A 300     -15.459 -26.197 -35.563  1.00  0.67           H  
ATOM   4762 1HD  LYS A 300     -17.792 -26.660 -36.294  1.00  0.67           H  
ATOM   4763 2HD  LYS A 300     -18.395 -26.114 -34.723  1.00  0.67           H  
ATOM   4764 1HE  LYS A 300     -17.500 -23.869 -35.143  1.00  0.67           H  
ATOM   4765 2HE  LYS A 300     -16.853 -24.405 -36.704  1.00  0.67           H  
ATOM   4766 1HZ  LYS A 300     -18.956 -23.278 -36.945  1.00  0.67           H  
ATOM   4767 2HZ  LYS A 300     -19.112 -24.855 -37.402  1.00  0.67           H  
ATOM   4768 3HZ  LYS A 300     -19.706 -24.356 -35.947  1.00  0.67           H  
ATOM   4769  N   SER A 301     -15.126 -27.431 -31.393  1.00  0.64           N  
ATOM   4770  CA  SER A 301     -14.736 -26.651 -30.228  1.00  0.64           C  
ATOM   4771  C   SER A 301     -13.351 -27.061 -29.758  1.00  0.64           C  
ATOM   4772  O   SER A 301     -12.548 -26.205 -29.384  1.00  0.64           O  
ATOM   4773  CB  SER A 301     -15.729 -26.815 -29.094  1.00  0.64           C  
ATOM   4774  OG  SER A 301     -16.976 -26.263 -29.424  1.00  0.64           O  
ATOM   4775  H   SER A 301     -15.911 -28.061 -31.330  1.00  0.64           H  
ATOM   4776  HA  SER A 301     -14.704 -25.599 -30.512  1.00  0.64           H  
ATOM   4777 1HB  SER A 301     -15.846 -27.880 -28.870  1.00  0.64           H  
ATOM   4778 2HB  SER A 301     -15.340 -26.339 -28.195  1.00  0.64           H  
ATOM   4779  HG  SER A 301     -17.543 -26.428 -28.664  1.00  0.64           H  
ATOM   4780  N   ALA A 302     -13.054 -28.368 -29.782  1.00  0.61           N  
ATOM   4781  CA  ALA A 302     -11.741 -28.820 -29.343  1.00  0.61           C  
ATOM   4782  C   ALA A 302     -10.654 -28.193 -30.186  1.00  0.61           C  
ATOM   4783  O   ALA A 302      -9.634 -27.739 -29.662  1.00  0.61           O  
ATOM   4784  CB  ALA A 302     -11.624 -30.320 -29.444  1.00  0.61           C  
ATOM   4785  H   ALA A 302     -13.755 -29.050 -30.077  1.00  0.61           H  
ATOM   4786  HA  ALA A 302     -11.608 -28.510 -28.313  1.00  0.61           H  
ATOM   4787 1HB  ALA A 302     -10.643 -30.630 -29.092  1.00  0.61           H  
ATOM   4788 2HB  ALA A 302     -12.390 -30.787 -28.838  1.00  0.61           H  
ATOM   4789 3HB  ALA A 302     -11.747 -30.623 -30.475  1.00  0.61           H  
ATOM   4790  N   ARG A 303     -10.900 -28.110 -31.495  1.00  0.60           N  
ATOM   4791  CA  ARG A 303      -9.955 -27.516 -32.414  1.00  0.60           C  
ATOM   4792  C   ARG A 303      -9.700 -26.088 -31.992  1.00  0.60           C  
ATOM   4793  O   ARG A 303      -8.553 -25.659 -31.888  1.00  0.60           O  
ATOM   4794  CB  ARG A 303     -10.503 -27.525 -33.839  1.00  0.60           C  
ATOM   4795  CG  ARG A 303      -9.564 -27.044 -34.903  1.00  0.60           C  
ATOM   4796  CD  ARG A 303     -10.190 -27.096 -36.253  1.00  0.60           C  
ATOM   4797  NE  ARG A 303     -11.326 -26.223 -36.358  1.00  0.60           N  
ATOM   4798  CZ  ARG A 303     -12.204 -26.199 -37.382  1.00  0.60           C  
ATOM   4799  NH1 ARG A 303     -12.088 -27.015 -38.436  1.00  0.60           N  
ATOM   4800  NH2 ARG A 303     -13.200 -25.328 -37.327  1.00  0.60           N  
ATOM   4801  H   ARG A 303     -11.760 -28.507 -31.871  1.00  0.60           H  
ATOM   4802  HA  ARG A 303      -9.023 -28.078 -32.380  1.00  0.60           H  
ATOM   4803 1HB  ARG A 303     -10.855 -28.504 -34.114  1.00  0.60           H  
ATOM   4804 2HB  ARG A 303     -11.362 -26.865 -33.885  1.00  0.60           H  
ATOM   4805 1HG  ARG A 303      -9.247 -26.026 -34.688  1.00  0.60           H  
ATOM   4806 2HG  ARG A 303      -8.704 -27.704 -34.928  1.00  0.60           H  
ATOM   4807 1HD  ARG A 303      -9.466 -26.783 -36.991  1.00  0.60           H  
ATOM   4808 2HD  ARG A 303     -10.516 -28.113 -36.473  1.00  0.60           H  
ATOM   4809  HE  ARG A 303     -11.490 -25.575 -35.594  1.00  0.60           H  
ATOM   4810 1HH1 ARG A 303     -11.318 -27.707 -38.536  1.00  0.60           H  
ATOM   4811 2HH1 ARG A 303     -12.763 -26.960 -39.185  1.00  0.60           H  
ATOM   4812 1HH2 ARG A 303     -13.274 -24.696 -36.509  1.00  0.60           H  
ATOM   4813 2HH2 ARG A 303     -13.869 -25.276 -38.075  1.00  0.60           H  
ATOM   4814  N   HIS A 304     -10.777 -25.366 -31.679  1.00  0.60           N  
ATOM   4815  CA  HIS A 304     -10.665 -23.965 -31.313  1.00  0.60           C  
ATOM   4816  C   HIS A 304      -9.898 -23.790 -30.005  1.00  0.60           C  
ATOM   4817  O   HIS A 304      -9.069 -22.881 -29.887  1.00  0.60           O  
ATOM   4818  CB  HIS A 304     -12.058 -23.348 -31.224  1.00  0.60           C  
ATOM   4819  CG  HIS A 304     -12.730 -23.330 -32.568  1.00  0.60           C  
ATOM   4820  ND1 HIS A 304     -14.064 -23.049 -32.733  1.00  0.60           N  
ATOM   4821  CD2 HIS A 304     -12.243 -23.604 -33.802  1.00  0.60           C  
ATOM   4822  CE1 HIS A 304     -14.375 -23.141 -34.015  1.00  0.60           C  
ATOM   4823  NE2 HIS A 304     -13.287 -23.485 -34.694  1.00  0.60           N  
ATOM   4824  H   HIS A 304     -11.702 -25.795 -31.760  1.00  0.60           H  
ATOM   4825  HA  HIS A 304     -10.120 -23.435 -32.088  1.00  0.60           H  
ATOM   4826 1HB  HIS A 304     -12.673 -23.917 -30.530  1.00  0.60           H  
ATOM   4827 2HB  HIS A 304     -11.988 -22.329 -30.851  1.00  0.60           H  
ATOM   4828  HD1 HIS A 304     -14.716 -22.834 -32.005  1.00  0.60           H  
ATOM   4829  HD2 HIS A 304     -11.255 -23.889 -34.155  1.00  0.60           H  
ATOM   4830  HE1 HIS A 304     -15.389 -22.948 -34.347  1.00  0.60           H  
ATOM   4831  N   TYR A 305     -10.129 -24.677 -29.037  1.00  0.60           N  
ATOM   4832  CA  TYR A 305      -9.383 -24.581 -27.790  1.00  0.60           C  
ATOM   4833  C   TYR A 305      -7.913 -24.836 -28.024  1.00  0.60           C  
ATOM   4834  O   TYR A 305      -7.060 -24.130 -27.479  1.00  0.60           O  
ATOM   4835  CB  TYR A 305      -9.921 -25.552 -26.750  1.00  0.60           C  
ATOM   4836  CG  TYR A 305     -11.119 -25.030 -26.042  1.00  0.60           C  
ATOM   4837  CD1 TYR A 305     -12.383 -25.520 -26.277  1.00  0.60           C  
ATOM   4838  CD2 TYR A 305     -10.928 -24.023 -25.144  1.00  0.60           C  
ATOM   4839  CE1 TYR A 305     -13.458 -24.971 -25.607  1.00  0.60           C  
ATOM   4840  CE2 TYR A 305     -11.986 -23.475 -24.468  1.00  0.60           C  
ATOM   4841  CZ  TYR A 305     -13.253 -23.943 -24.698  1.00  0.60           C  
ATOM   4842  OH  TYR A 305     -14.321 -23.388 -24.034  1.00  0.60           O  
ATOM   4843  H   TYR A 305     -10.836 -25.400 -29.171  1.00  0.60           H  
ATOM   4844  HA  TYR A 305      -9.486 -23.568 -27.402  1.00  0.60           H  
ATOM   4845 1HB  TYR A 305     -10.192 -26.490 -27.237  1.00  0.60           H  
ATOM   4846 2HB  TYR A 305      -9.152 -25.771 -26.019  1.00  0.60           H  
ATOM   4847  HD1 TYR A 305     -12.537 -26.325 -26.986  1.00  0.60           H  
ATOM   4848  HD2 TYR A 305      -9.921 -23.666 -24.981  1.00  0.60           H  
ATOM   4849  HE1 TYR A 305     -14.463 -25.345 -25.792  1.00  0.60           H  
ATOM   4850  HE2 TYR A 305     -11.826 -22.668 -23.755  1.00  0.60           H  
ATOM   4851  HH  TYR A 305     -15.121 -23.869 -24.261  1.00  0.60           H  
ATOM   4852  N   TYR A 306      -7.604 -25.800 -28.885  1.00  0.61           N  
ATOM   4853  CA  TYR A 306      -6.215 -26.079 -29.145  1.00  0.61           C  
ATOM   4854  C   TYR A 306      -5.598 -24.894 -29.872  1.00  0.61           C  
ATOM   4855  O   TYR A 306      -4.468 -24.517 -29.570  1.00  0.61           O  
ATOM   4856  CB  TYR A 306      -6.048 -27.385 -29.905  1.00  0.61           C  
ATOM   4857  CG  TYR A 306      -6.353 -28.616 -29.060  1.00  0.61           C  
ATOM   4858  CD1 TYR A 306      -7.209 -29.588 -29.539  1.00  0.61           C  
ATOM   4859  CD2 TYR A 306      -5.794 -28.755 -27.789  1.00  0.61           C  
ATOM   4860  CE1 TYR A 306      -7.488 -30.700 -28.767  1.00  0.61           C  
ATOM   4861  CE2 TYR A 306      -6.086 -29.874 -27.029  1.00  0.61           C  
ATOM   4862  CZ  TYR A 306      -6.921 -30.837 -27.525  1.00  0.61           C  
ATOM   4863  OH  TYR A 306      -7.182 -31.948 -26.788  1.00  0.61           O  
ATOM   4864  H   TYR A 306      -8.335 -26.362 -29.323  1.00  0.61           H  
ATOM   4865  HA  TYR A 306      -5.699 -26.184 -28.191  1.00  0.61           H  
ATOM   4866 1HB  TYR A 306      -6.721 -27.390 -30.766  1.00  0.61           H  
ATOM   4867 2HB  TYR A 306      -5.030 -27.471 -30.280  1.00  0.61           H  
ATOM   4868  HD1 TYR A 306      -7.656 -29.476 -30.526  1.00  0.61           H  
ATOM   4869  HD2 TYR A 306      -5.124 -27.988 -27.394  1.00  0.61           H  
ATOM   4870  HE1 TYR A 306      -8.150 -31.473 -29.134  1.00  0.61           H  
ATOM   4871  HE2 TYR A 306      -5.652 -29.997 -26.039  1.00  0.61           H  
ATOM   4872  HH  TYR A 306      -6.609 -31.953 -26.017  1.00  0.61           H  
ATOM   4873  N   LEU A 307      -6.356 -24.251 -30.767  1.00  0.62           N  
ATOM   4874  CA  LEU A 307      -5.844 -23.091 -31.479  1.00  0.62           C  
ATOM   4875  C   LEU A 307      -5.494 -21.966 -30.499  1.00  0.62           C  
ATOM   4876  O   LEU A 307      -4.456 -21.314 -30.654  1.00  0.62           O  
ATOM   4877  CB  LEU A 307      -6.812 -22.654 -32.563  1.00  0.62           C  
ATOM   4878  CG  LEU A 307      -6.883 -23.637 -33.751  1.00  0.62           C  
ATOM   4879  CD1 LEU A 307      -8.001 -23.239 -34.683  1.00  0.62           C  
ATOM   4880  CD2 LEU A 307      -5.541 -23.646 -34.461  1.00  0.62           C  
ATOM   4881  H   LEU A 307      -7.285 -24.607 -30.988  1.00  0.62           H  
ATOM   4882  HA  LEU A 307      -4.973 -23.379 -32.024  1.00  0.62           H  
ATOM   4883 1HB  LEU A 307      -7.803 -22.571 -32.132  1.00  0.62           H  
ATOM   4884 2HB  LEU A 307      -6.510 -21.680 -32.939  1.00  0.62           H  
ATOM   4885  HG  LEU A 307      -7.083 -24.627 -33.393  1.00  0.62           H  
ATOM   4886 1HD1 LEU A 307      -8.048 -23.940 -35.515  1.00  0.62           H  
ATOM   4887 2HD1 LEU A 307      -8.938 -23.255 -34.144  1.00  0.62           H  
ATOM   4888 3HD1 LEU A 307      -7.816 -22.236 -35.063  1.00  0.62           H  
ATOM   4889 1HD2 LEU A 307      -5.581 -24.345 -35.293  1.00  0.62           H  
ATOM   4890 2HD2 LEU A 307      -5.318 -22.648 -34.835  1.00  0.62           H  
ATOM   4891 3HD2 LEU A 307      -4.763 -23.955 -33.764  1.00  0.62           H  
ATOM   4892  N   LYS A 308      -6.309 -21.777 -29.449  1.00  0.65           N  
ATOM   4893  CA  LYS A 308      -5.998 -20.754 -28.448  1.00  0.65           C  
ATOM   4894  C   LYS A 308      -4.689 -21.088 -27.725  1.00  0.65           C  
ATOM   4895  O   LYS A 308      -3.867 -20.202 -27.462  1.00  0.65           O  
ATOM   4896  CB  LYS A 308      -7.141 -20.601 -27.444  1.00  0.65           C  
ATOM   4897  CG  LYS A 308      -8.394 -19.954 -28.032  1.00  0.65           C  
ATOM   4898  CD  LYS A 308      -9.519 -19.815 -27.008  1.00  0.65           C  
ATOM   4899  CE  LYS A 308     -10.748 -19.170 -27.651  1.00  0.65           C  
ATOM   4900  NZ  LYS A 308     -11.882 -19.014 -26.694  1.00  0.65           N  
ATOM   4901  H   LYS A 308      -7.168 -22.327 -29.375  1.00  0.65           H  
ATOM   4902  HA  LYS A 308      -5.862 -19.802 -28.960  1.00  0.65           H  
ATOM   4903 1HB  LYS A 308      -7.420 -21.585 -27.059  1.00  0.65           H  
ATOM   4904 2HB  LYS A 308      -6.810 -20.002 -26.595  1.00  0.65           H  
ATOM   4905 1HG  LYS A 308      -8.141 -18.968 -28.417  1.00  0.65           H  
ATOM   4906 2HG  LYS A 308      -8.749 -20.566 -28.860  1.00  0.65           H  
ATOM   4907 1HD  LYS A 308      -9.786 -20.802 -26.620  1.00  0.65           H  
ATOM   4908 2HD  LYS A 308      -9.183 -19.193 -26.181  1.00  0.65           H  
ATOM   4909 1HE  LYS A 308     -10.470 -18.188 -28.028  1.00  0.65           H  
ATOM   4910 2HE  LYS A 308     -11.075 -19.791 -28.486  1.00  0.65           H  
ATOM   4911 1HZ  LYS A 308     -12.663 -18.582 -27.168  1.00  0.65           H  
ATOM   4912 2HZ  LYS A 308     -12.164 -19.919 -26.344  1.00  0.65           H  
ATOM   4913 3HZ  LYS A 308     -11.593 -18.429 -25.920  1.00  0.65           H  
ATOM   4914  N   VAL A 309      -4.465 -22.378 -27.463  1.00  0.67           N  
ATOM   4915  CA  VAL A 309      -3.243 -22.814 -26.797  1.00  0.67           C  
ATOM   4916  C   VAL A 309      -2.023 -22.475 -27.645  1.00  0.67           C  
ATOM   4917  O   VAL A 309      -1.012 -21.993 -27.125  1.00  0.67           O  
ATOM   4918  CB  VAL A 309      -3.266 -24.324 -26.530  1.00  0.67           C  
ATOM   4919  CG1 VAL A 309      -1.957 -24.761 -26.043  1.00  0.67           C  
ATOM   4920  CG2 VAL A 309      -4.312 -24.648 -25.526  1.00  0.67           C  
ATOM   4921  H   VAL A 309      -5.186 -23.065 -27.699  1.00  0.67           H  
ATOM   4922  HA  VAL A 309      -3.163 -22.292 -25.843  1.00  0.67           H  
ATOM   4923  HB  VAL A 309      -3.462 -24.850 -27.445  1.00  0.67           H  
ATOM   4924 1HG1 VAL A 309      -1.973 -25.837 -25.866  1.00  0.67           H  
ATOM   4925 2HG1 VAL A 309      -1.208 -24.528 -26.794  1.00  0.67           H  
ATOM   4926 3HG1 VAL A 309      -1.729 -24.249 -25.123  1.00  0.67           H  
ATOM   4927 1HG2 VAL A 309      -4.318 -25.718 -25.350  1.00  0.67           H  
ATOM   4928 2HG2 VAL A 309      -4.087 -24.126 -24.609  1.00  0.67           H  
ATOM   4929 3HG2 VAL A 309      -5.273 -24.339 -25.892  1.00  0.67           H  
ATOM   4930  N   PHE A 310      -2.118 -22.705 -28.959  1.00  0.71           N  
ATOM   4931  CA  PHE A 310      -0.989 -22.393 -29.829  1.00  0.71           C  
ATOM   4932  C   PHE A 310      -0.732 -20.927 -29.871  1.00  0.71           C  
ATOM   4933  O   PHE A 310       0.416 -20.502 -29.836  1.00  0.71           O  
ATOM   4934  CB  PHE A 310      -1.250 -22.752 -31.265  1.00  0.71           C  
ATOM   4935  CG  PHE A 310      -1.261 -24.035 -31.492  1.00  0.71           C  
ATOM   4936  CD1 PHE A 310      -2.402 -24.562 -31.589  1.00  0.71           C  
ATOM   4937  CD2 PHE A 310      -0.166 -24.741 -31.614  1.00  0.71           C  
ATOM   4938  CE1 PHE A 310      -2.586 -25.796 -31.814  1.00  0.71           C  
ATOM   4939  CE2 PHE A 310      -0.284 -26.014 -31.844  1.00  0.71           C  
ATOM   4940  CZ  PHE A 310      -1.535 -26.553 -31.961  1.00  0.71           C  
ATOM   4941  H   PHE A 310      -2.975 -23.122 -29.330  1.00  0.71           H  
ATOM   4942  HA  PHE A 310      -0.102 -22.907 -29.458  1.00  0.71           H  
ATOM   4943 1HB  PHE A 310      -2.215 -22.344 -31.569  1.00  0.71           H  
ATOM   4944 2HB  PHE A 310      -0.486 -22.297 -31.899  1.00  0.71           H  
ATOM   4945  HD1 PHE A 310      -3.188 -23.920 -31.459  1.00  0.71           H  
ATOM   4946  HD2 PHE A 310       0.791 -24.268 -31.525  1.00  0.71           H  
ATOM   4947  HE1 PHE A 310      -3.594 -26.182 -31.878  1.00  0.71           H  
ATOM   4948  HE2 PHE A 310       0.594 -26.610 -31.928  1.00  0.71           H  
ATOM   4949  HZ  PHE A 310      -1.673 -27.576 -32.155  1.00  0.71           H  
ATOM   4950  N   LYS A 311      -1.792 -20.124 -29.905  1.00  0.76           N  
ATOM   4951  CA  LYS A 311      -1.560 -18.701 -29.976  1.00  0.76           C  
ATOM   4952  C   LYS A 311      -0.767 -18.274 -28.757  1.00  0.76           C  
ATOM   4953  O   LYS A 311       0.193 -17.517 -28.873  1.00  0.76           O  
ATOM   4954  CB  LYS A 311      -2.882 -17.947 -30.077  1.00  0.76           C  
ATOM   4955  CG  LYS A 311      -3.588 -18.106 -31.420  1.00  0.76           C  
ATOM   4956  CD  LYS A 311      -4.922 -17.375 -31.446  1.00  0.76           C  
ATOM   4957  CE  LYS A 311      -5.631 -17.572 -32.779  1.00  0.76           C  
ATOM   4958  NZ  LYS A 311      -6.950 -16.879 -32.814  1.00  0.76           N  
ATOM   4959  H   LYS A 311      -2.740 -20.505 -29.931  1.00  0.76           H  
ATOM   4960  HA  LYS A 311      -0.963 -18.484 -30.862  1.00  0.76           H  
ATOM   4961 1HB  LYS A 311      -3.559 -18.308 -29.301  1.00  0.76           H  
ATOM   4962 2HB  LYS A 311      -2.712 -16.887 -29.899  1.00  0.76           H  
ATOM   4963 1HG  LYS A 311      -2.950 -17.706 -32.208  1.00  0.76           H  
ATOM   4964 2HG  LYS A 311      -3.754 -19.158 -31.619  1.00  0.76           H  
ATOM   4965 1HD  LYS A 311      -5.557 -17.761 -30.647  1.00  0.76           H  
ATOM   4966 2HD  LYS A 311      -4.761 -16.311 -31.280  1.00  0.76           H  
ATOM   4967 1HE  LYS A 311      -5.004 -17.181 -33.578  1.00  0.76           H  
ATOM   4968 2HE  LYS A 311      -5.788 -18.641 -32.941  1.00  0.76           H  
ATOM   4969 1HZ  LYS A 311      -7.389 -17.034 -33.711  1.00  0.76           H  
ATOM   4970 2HZ  LYS A 311      -7.542 -17.244 -32.082  1.00  0.76           H  
ATOM   4971 3HZ  LYS A 311      -6.814 -15.888 -32.674  1.00  0.76           H  
ATOM   4972  N   ILE A 312      -1.077 -18.846 -27.599  1.00  0.83           N  
ATOM   4973  CA  ILE A 312      -0.311 -18.491 -26.425  1.00  0.83           C  
ATOM   4974  C   ILE A 312       1.139 -18.958 -26.540  1.00  0.83           C  
ATOM   4975  O   ILE A 312       2.080 -18.185 -26.329  1.00  0.83           O  
ATOM   4976  CB  ILE A 312      -0.920 -19.113 -25.166  1.00  0.83           C  
ATOM   4977  CG1 ILE A 312      -2.278 -18.488 -24.901  1.00  0.83           C  
ATOM   4978  CG2 ILE A 312       0.047 -18.936 -23.998  1.00  0.83           C  
ATOM   4979  CD1 ILE A 312      -3.074 -19.186 -23.836  1.00  0.83           C  
ATOM   4980  H   ILE A 312      -1.877 -19.479 -27.534  1.00  0.83           H  
ATOM   4981  HA  ILE A 312      -0.320 -17.407 -26.320  1.00  0.83           H  
ATOM   4982  HB  ILE A 312      -1.094 -20.177 -25.328  1.00  0.83           H  
ATOM   4983 1HG1 ILE A 312      -2.144 -17.471 -24.638  1.00  0.83           H  
ATOM   4984 2HG1 ILE A 312      -2.857 -18.519 -25.825  1.00  0.83           H  
ATOM   4985 1HG2 ILE A 312      -0.363 -19.362 -23.093  1.00  0.83           H  
ATOM   4986 2HG2 ILE A 312       0.981 -19.425 -24.233  1.00  0.83           H  
ATOM   4987 3HG2 ILE A 312       0.228 -17.891 -23.841  1.00  0.83           H  
ATOM   4988 1HD1 ILE A 312      -4.016 -18.683 -23.725  1.00  0.83           H  
ATOM   4989 2HD1 ILE A 312      -3.239 -20.217 -24.137  1.00  0.83           H  
ATOM   4990 3HD1 ILE A 312      -2.531 -19.156 -22.890  1.00  0.83           H  
ATOM   4991  N   TYR A 313       1.336 -20.217 -26.899  1.00  0.96           N  
ATOM   4992  CA  TYR A 313       2.689 -20.740 -26.965  1.00  0.96           C  
ATOM   4993  C   TYR A 313       3.559 -20.023 -28.003  1.00  0.96           C  
ATOM   4994  O   TYR A 313       4.733 -19.754 -27.749  1.00  0.96           O  
ATOM   4995  CB  TYR A 313       2.649 -22.240 -27.209  1.00  0.96           C  
ATOM   4996  CG  TYR A 313       2.161 -23.029 -26.010  1.00  0.96           C  
ATOM   4997  CD1 TYR A 313       1.611 -24.275 -26.180  1.00  0.96           C  
ATOM   4998  CD2 TYR A 313       2.255 -22.493 -24.740  1.00  0.96           C  
ATOM   4999  CE1 TYR A 313       1.163 -24.984 -25.082  1.00  0.96           C  
ATOM   5000  CE2 TYR A 313       1.801 -23.207 -23.648  1.00  0.96           C  
ATOM   5001  CZ  TYR A 313       1.258 -24.447 -23.821  1.00  0.96           C  
ATOM   5002  OH  TYR A 313       0.811 -25.170 -22.736  1.00  0.96           O  
ATOM   5003  H   TYR A 313       0.537 -20.822 -27.097  1.00  0.96           H  
ATOM   5004  HA  TYR A 313       3.155 -20.576 -25.997  1.00  0.96           H  
ATOM   5005 1HB  TYR A 313       1.980 -22.448 -28.046  1.00  0.96           H  
ATOM   5006 2HB  TYR A 313       3.641 -22.596 -27.474  1.00  0.96           H  
ATOM   5007  HD1 TYR A 313       1.527 -24.706 -27.176  1.00  0.96           H  
ATOM   5008  HD2 TYR A 313       2.685 -21.507 -24.599  1.00  0.96           H  
ATOM   5009  HE1 TYR A 313       0.732 -25.971 -25.210  1.00  0.96           H  
ATOM   5010  HE2 TYR A 313       1.873 -22.789 -22.648  1.00  0.96           H  
ATOM   5011  HH  TYR A 313       0.907 -24.642 -21.937  1.00  0.96           H  
ATOM   5012  N   GLU A 314       2.999 -19.700 -29.169  1.00  1.16           N  
ATOM   5013  CA  GLU A 314       3.751 -18.988 -30.199  1.00  1.16           C  
ATOM   5014  C   GLU A 314       4.036 -17.522 -29.763  1.00  1.16           C  
ATOM   5015  O   GLU A 314       5.137 -17.005 -29.985  1.00  1.16           O  
ATOM   5016  CB  GLU A 314       3.034 -19.113 -31.561  1.00  1.16           C  
ATOM   5017  CG  GLU A 314       3.077 -20.587 -32.168  1.00  1.16           C  
ATOM   5018  CD  GLU A 314       2.343 -20.770 -33.523  1.00  1.16           C  
ATOM   5019  OE1 GLU A 314       1.535 -19.932 -33.846  1.00  1.16           O  
ATOM   5020  OE2 GLU A 314       2.612 -21.742 -34.233  1.00  1.16           O  
ATOM   5021  H   GLU A 314       2.032 -19.947 -29.341  1.00  1.16           H  
ATOM   5022  HA  GLU A 314       4.715 -19.484 -30.311  1.00  1.16           H  
ATOM   5023 1HB  GLU A 314       1.985 -18.828 -31.442  1.00  1.16           H  
ATOM   5024 2HB  GLU A 314       3.485 -18.430 -32.278  1.00  1.16           H  
ATOM   5025 1HG  GLU A 314       4.118 -20.889 -32.289  1.00  1.16           H  
ATOM   5026 2HG  GLU A 314       2.623 -21.255 -31.437  1.00  1.16           H  
ATOM   5027  N   GLU A 315       3.080 -16.866 -29.072  1.00  1.41           N  
ATOM   5028  CA  GLU A 315       3.293 -15.498 -28.554  1.00  1.41           C  
ATOM   5029  C   GLU A 315       4.410 -15.478 -27.515  1.00  1.41           C  
ATOM   5030  O   GLU A 315       5.090 -14.467 -27.334  1.00  1.41           O  
ATOM   5031  CB  GLU A 315       2.021 -14.874 -27.961  1.00  1.41           C  
ATOM   5032  CG  GLU A 315       0.946 -14.441 -28.984  1.00  1.41           C  
ATOM   5033  CD  GLU A 315       1.365 -13.267 -29.856  1.00  1.41           C  
ATOM   5034  OE1 GLU A 315       1.792 -12.271 -29.319  1.00  1.41           O  
ATOM   5035  OE2 GLU A 315       1.253 -13.370 -31.058  1.00  1.41           O  
ATOM   5036  H   GLU A 315       2.170 -17.302 -28.914  1.00  1.41           H  
ATOM   5037  HA  GLU A 315       3.604 -14.869 -29.386  1.00  1.41           H  
ATOM   5038 1HB  GLU A 315       1.553 -15.595 -27.283  1.00  1.41           H  
ATOM   5039 2HB  GLU A 315       2.288 -14.002 -27.367  1.00  1.41           H  
ATOM   5040 1HG  GLU A 315       0.733 -15.274 -29.641  1.00  1.41           H  
ATOM   5041 2HG  GLU A 315       0.030 -14.194 -28.448  1.00  1.41           H  
ATOM   5042  N   ARG A 316       4.636 -16.620 -26.867  1.00  1.65           N  
ATOM   5043  CA  ARG A 316       5.683 -16.788 -25.870  1.00  1.65           C  
ATOM   5044  C   ARG A 316       7.072 -17.067 -26.483  1.00  1.65           C  
ATOM   5045  O   ARG A 316       7.987 -17.553 -25.800  1.00  1.65           O  
ATOM   5046  CB  ARG A 316       5.298 -17.849 -24.855  1.00  1.65           C  
ATOM   5047  CG  ARG A 316       4.158 -17.429 -23.917  1.00  1.65           C  
ATOM   5048  CD  ARG A 316       3.680 -18.550 -23.092  1.00  1.65           C  
ATOM   5049  NE  ARG A 316       4.706 -19.069 -22.199  1.00  1.65           N  
ATOM   5050  CZ  ARG A 316       4.560 -20.193 -21.482  1.00  1.65           C  
ATOM   5051  NH1 ARG A 316       3.429 -20.842 -21.566  1.00  1.65           N  
ATOM   5052  NH2 ARG A 316       5.547 -20.625 -20.708  1.00  1.65           N  
ATOM   5053  H   ARG A 316       4.003 -17.403 -27.037  1.00  1.65           H  
ATOM   5054  HA  ARG A 316       5.756 -15.852 -25.319  1.00  1.65           H  
ATOM   5055 1HB  ARG A 316       4.974 -18.746 -25.376  1.00  1.65           H  
ATOM   5056 2HB  ARG A 316       6.163 -18.111 -24.249  1.00  1.65           H  
ATOM   5057 1HG  ARG A 316       4.511 -16.644 -23.250  1.00  1.65           H  
ATOM   5058 2HG  ARG A 316       3.321 -17.049 -24.501  1.00  1.65           H  
ATOM   5059 1HD  ARG A 316       2.833 -18.221 -22.488  1.00  1.65           H  
ATOM   5060 2HD  ARG A 316       3.364 -19.354 -23.747  1.00  1.65           H  
ATOM   5061  HE  ARG A 316       5.580 -18.567 -22.130  1.00  1.65           H  
ATOM   5062 1HH1 ARG A 316       2.689 -20.461 -22.143  1.00  1.65           H  
ATOM   5063 2HH1 ARG A 316       3.264 -21.702 -21.023  1.00  1.65           H  
ATOM   5064 1HH2 ARG A 316       6.411 -20.105 -20.660  1.00  1.65           H  
ATOM   5065 2HH2 ARG A 316       5.449 -21.475 -20.169  1.00  1.65           H  
ATOM   5066  N   ASN A 317       7.260 -16.661 -27.751  1.00  1.80           N  
ATOM   5067  CA  ASN A 317       8.580 -16.685 -28.376  1.00  1.80           C  
ATOM   5068  C   ASN A 317       9.248 -18.028 -28.616  1.00  1.80           C  
ATOM   5069  O   ASN A 317       9.323 -18.490 -29.757  1.00  1.80           O  
ATOM   5070  CB  ASN A 317       9.553 -15.774 -27.633  1.00  1.80           C  
ATOM   5071  CG  ASN A 317       9.237 -14.304 -27.795  1.00  1.80           C  
ATOM   5072  OD1 ASN A 317       8.583 -13.884 -28.756  1.00  1.80           O  
ATOM   5073  ND2 ASN A 317       9.698 -13.510 -26.860  1.00  1.80           N  
ATOM   5074  H   ASN A 317       6.461 -16.345 -28.301  1.00  1.80           H  
ATOM   5075  HA  ASN A 317       8.451 -16.247 -29.368  1.00  1.80           H  
ATOM   5076 1HB  ASN A 317       9.593 -15.997 -26.576  1.00  1.80           H  
ATOM   5077 2HB  ASN A 317      10.555 -15.946 -28.025  1.00  1.80           H  
ATOM   5078 1HD2 ASN A 317       9.521 -12.527 -26.909  1.00  1.80           H  
ATOM   5079 2HD2 ASN A 317      10.223 -13.888 -26.099  1.00  1.80           H  
ATOM   5080  N   VAL A 318       9.864 -18.591 -27.586  1.00  1.78           N  
ATOM   5081  CA  VAL A 318      10.801 -19.712 -27.728  1.00  1.78           C  
ATOM   5082  C   VAL A 318      10.514 -20.748 -28.818  1.00  1.78           C  
ATOM   5083  O   VAL A 318      11.471 -21.246 -29.408  1.00  1.78           O  
ATOM   5084  CB  VAL A 318      10.919 -20.459 -26.371  1.00  1.78           C  
ATOM   5085  CG1 VAL A 318       9.586 -21.139 -25.961  1.00  1.78           C  
ATOM   5086  CG2 VAL A 318      11.990 -21.538 -26.495  1.00  1.78           C  
ATOM   5087  H   VAL A 318       9.654 -18.199 -26.669  1.00  1.78           H  
ATOM   5088  HA  VAL A 318      11.777 -19.277 -27.944  1.00  1.78           H  
ATOM   5089  HB  VAL A 318      11.184 -19.739 -25.597  1.00  1.78           H  
ATOM   5090 1HG1 VAL A 318       9.722 -21.638 -25.000  1.00  1.78           H  
ATOM   5091 2HG1 VAL A 318       8.803 -20.378 -25.868  1.00  1.78           H  
ATOM   5092 3HG1 VAL A 318       9.287 -21.880 -26.685  1.00  1.78           H  
ATOM   5093 1HG2 VAL A 318      12.092 -22.061 -25.545  1.00  1.78           H  
ATOM   5094 2HG2 VAL A 318      11.700 -22.254 -27.269  1.00  1.78           H  
ATOM   5095 3HG2 VAL A 318      12.941 -21.081 -26.762  1.00  1.78           H  
ATOM   5096  N   THR A 319       9.249 -21.080 -29.096  1.00  1.60           N  
ATOM   5097  CA  THR A 319       8.840 -22.009 -30.163  1.00  1.60           C  
ATOM   5098  C   THR A 319       9.314 -23.460 -30.011  1.00  1.60           C  
ATOM   5099  O   THR A 319       8.515 -24.395 -29.940  1.00  1.60           O  
ATOM   5100  CB  THR A 319       9.290 -21.472 -31.540  1.00  1.60           C  
ATOM   5101  OG1 THR A 319       8.666 -20.198 -31.784  1.00  1.60           O  
ATOM   5102  CG2 THR A 319       8.910 -22.441 -32.622  1.00  1.60           C  
ATOM   5103  H   THR A 319       8.529 -20.620 -28.560  1.00  1.60           H  
ATOM   5104  HA  THR A 319       7.753 -22.022 -30.166  1.00  1.60           H  
ATOM   5105  HB  THR A 319      10.365 -21.346 -31.560  1.00  1.60           H  
ATOM   5106  HG1 THR A 319       8.915 -19.561 -31.067  1.00  1.60           H  
ATOM   5107 1HG2 THR A 319       9.233 -22.055 -33.586  1.00  1.60           H  
ATOM   5108 2HG2 THR A 319       9.399 -23.392 -32.431  1.00  1.60           H  
ATOM   5109 3HG2 THR A 319       7.834 -22.579 -32.630  1.00  1.60           H  
ATOM   5110  N   ASN A 320      10.611 -23.660 -29.901  1.00  1.35           N  
ATOM   5111  CA  ASN A 320      11.146 -24.992 -29.780  1.00  1.35           C  
ATOM   5112  C   ASN A 320      10.997 -25.450 -28.353  1.00  1.35           C  
ATOM   5113  O   ASN A 320      11.914 -25.346 -27.537  1.00  1.35           O  
ATOM   5114  CB  ASN A 320      12.601 -25.043 -30.201  1.00  1.35           C  
ATOM   5115  CG  ASN A 320      12.809 -24.833 -31.681  1.00  1.35           C  
ATOM   5116  OD1 ASN A 320      12.089 -25.370 -32.522  1.00  1.35           O  
ATOM   5117  ND2 ASN A 320      13.800 -24.050 -32.014  1.00  1.35           N  
ATOM   5118  H   ASN A 320      11.224 -22.861 -29.930  1.00  1.35           H  
ATOM   5119  HA  ASN A 320      10.567 -25.670 -30.407  1.00  1.35           H  
ATOM   5120 1HB  ASN A 320      13.156 -24.276 -29.658  1.00  1.35           H  
ATOM   5121 2HB  ASN A 320      13.023 -26.007 -29.927  1.00  1.35           H  
ATOM   5122 1HD2 ASN A 320      13.991 -23.868 -32.978  1.00  1.35           H  
ATOM   5123 2HD2 ASN A 320      14.365 -23.629 -31.304  1.00  1.35           H  
ATOM   5124  N   HIS A 321       9.826 -25.993 -28.074  1.00  1.10           N  
ATOM   5125  CA  HIS A 321       9.504 -26.453 -26.744  1.00  1.10           C  
ATOM   5126  C   HIS A 321       8.438 -27.557 -26.868  1.00  1.10           C  
ATOM   5127  O   HIS A 321       7.485 -27.402 -27.644  1.00  1.10           O  
ATOM   5128  CB  HIS A 321       8.966 -25.275 -25.907  1.00  1.10           C  
ATOM   5129  CG  HIS A 321       8.915 -25.555 -24.450  1.00  1.10           C  
ATOM   5130  ND1 HIS A 321       7.918 -26.303 -23.856  1.00  1.10           N  
ATOM   5131  CD2 HIS A 321       9.760 -25.195 -23.460  1.00  1.10           C  
ATOM   5132  CE1 HIS A 321       8.170 -26.401 -22.557  1.00  1.10           C  
ATOM   5133  NE2 HIS A 321       9.277 -25.732 -22.295  1.00  1.10           N  
ATOM   5134  H   HIS A 321       9.132 -25.992 -28.822  1.00  1.10           H  
ATOM   5135  HA  HIS A 321      10.404 -26.811 -26.268  1.00  1.10           H  
ATOM   5136 1HB  HIS A 321       9.606 -24.401 -26.061  1.00  1.10           H  
ATOM   5137 2HB  HIS A 321       7.966 -25.010 -26.248  1.00  1.10           H  
ATOM   5138  HD2 HIS A 321      10.666 -24.596 -23.573  1.00  1.10           H  
ATOM   5139  HE1 HIS A 321       7.569 -26.939 -21.827  1.00  1.10           H  
ATOM   5140  HE2 HIS A 321       9.707 -25.632 -21.385  1.00  1.10           H  
ATOM   5141  N   PRO A 322       8.529 -28.652 -26.085  1.00  0.92           N  
ATOM   5142  CA  PRO A 322       7.560 -29.730 -26.011  1.00  0.92           C  
ATOM   5143  C   PRO A 322       6.113 -29.264 -25.812  1.00  0.92           C  
ATOM   5144  O   PRO A 322       5.196 -29.926 -26.289  1.00  0.92           O  
ATOM   5145  CB  PRO A 322       8.076 -30.540 -24.818  1.00  0.92           C  
ATOM   5146  CG  PRO A 322       9.567 -30.332 -24.847  1.00  0.92           C  
ATOM   5147  CD  PRO A 322       9.749 -28.903 -25.265  1.00  0.92           C  
ATOM   5148  HA  PRO A 322       7.645 -30.334 -26.923  1.00  0.92           H  
ATOM   5149 1HB  PRO A 322       7.608 -30.178 -23.887  1.00  0.92           H  
ATOM   5150 2HB  PRO A 322       7.793 -31.598 -24.933  1.00  0.92           H  
ATOM   5151 1HG  PRO A 322      10.002 -30.545 -23.859  1.00  0.92           H  
ATOM   5152 2HG  PRO A 322      10.034 -31.038 -25.559  1.00  0.92           H  
ATOM   5153 1HD  PRO A 322       9.800 -28.256 -24.390  1.00  0.92           H  
ATOM   5154 2HD  PRO A 322      10.649 -28.867 -25.874  1.00  0.92           H  
ATOM   5155  N   ASN A 323       5.870 -28.133 -25.136  1.00  0.80           N  
ATOM   5156  CA  ASN A 323       4.475 -27.714 -24.975  1.00  0.80           C  
ATOM   5157  C   ASN A 323       3.842 -27.339 -26.319  1.00  0.80           C  
ATOM   5158  O   ASN A 323       2.644 -27.566 -26.557  1.00  0.80           O  
ATOM   5159  CB  ASN A 323       4.372 -26.546 -24.028  1.00  0.80           C  
ATOM   5160  CG  ASN A 323       4.589 -26.906 -22.597  1.00  0.80           C  
ATOM   5161  OD1 ASN A 323       4.433 -28.060 -22.179  1.00  0.80           O  
ATOM   5162  ND2 ASN A 323       4.955 -25.926 -21.818  1.00  0.80           N  
ATOM   5163  H   ASN A 323       6.616 -27.567 -24.728  1.00  0.80           H  
ATOM   5164  HA  ASN A 323       3.906 -28.551 -24.568  1.00  0.80           H  
ATOM   5165 1HB  ASN A 323       5.091 -25.779 -24.315  1.00  0.80           H  
ATOM   5166 2HB  ASN A 323       3.409 -26.123 -24.114  1.00  0.80           H  
ATOM   5167 1HD2 ASN A 323       5.121 -26.095 -20.847  1.00  0.80           H  
ATOM   5168 2HD2 ASN A 323       5.074 -25.008 -22.196  1.00  0.80           H  
ATOM   5169  N   LEU A 324       4.646 -26.755 -27.212  1.00  0.74           N  
ATOM   5170  CA  LEU A 324       4.133 -26.347 -28.504  1.00  0.74           C  
ATOM   5171  C   LEU A 324       3.944 -27.600 -29.317  1.00  0.74           C  
ATOM   5172  O   LEU A 324       2.937 -27.779 -30.002  1.00  0.74           O  
ATOM   5173  CB  LEU A 324       5.080 -25.394 -29.228  1.00  0.74           C  
ATOM   5174  CG  LEU A 324       4.563 -24.901 -30.568  1.00  0.74           C  
ATOM   5175  CD1 LEU A 324       3.278 -24.124 -30.381  1.00  0.74           C  
ATOM   5176  CD2 LEU A 324       5.603 -24.046 -31.246  1.00  0.74           C  
ATOM   5177  H   LEU A 324       5.640 -26.644 -27.019  1.00  0.74           H  
ATOM   5178  HA  LEU A 324       3.169 -25.862 -28.374  1.00  0.74           H  
ATOM   5179 1HB  LEU A 324       5.266 -24.529 -28.594  1.00  0.74           H  
ATOM   5180 2HB  LEU A 324       6.034 -25.903 -29.402  1.00  0.74           H  
ATOM   5181  HG  LEU A 324       4.342 -25.751 -31.170  1.00  0.74           H  
ATOM   5182 1HD1 LEU A 324       2.924 -23.802 -31.360  1.00  0.74           H  
ATOM   5183 2HD1 LEU A 324       2.528 -24.755 -29.901  1.00  0.74           H  
ATOM   5184 3HD1 LEU A 324       3.474 -23.255 -29.771  1.00  0.74           H  
ATOM   5185 1HD2 LEU A 324       5.233 -23.710 -32.211  1.00  0.74           H  
ATOM   5186 2HD2 LEU A 324       5.816 -23.186 -30.624  1.00  0.74           H  
ATOM   5187 3HD2 LEU A 324       6.511 -24.632 -31.392  1.00  0.74           H  
ATOM   5188  N   ALA A 325       4.947 -28.469 -29.250  1.00  0.70           N  
ATOM   5189  CA  ALA A 325       4.915 -29.696 -30.018  1.00  0.70           C  
ATOM   5190  C   ALA A 325       3.714 -30.566 -29.651  1.00  0.70           C  
ATOM   5191  O   ALA A 325       3.038 -31.129 -30.520  1.00  0.70           O  
ATOM   5192  CB  ALA A 325       6.172 -30.454 -29.762  1.00  0.70           C  
ATOM   5193  H   ALA A 325       5.754 -28.250 -28.660  1.00  0.70           H  
ATOM   5194  HA  ALA A 325       4.855 -29.428 -31.068  1.00  0.70           H  
ATOM   5195 1HB  ALA A 325       6.179 -31.327 -30.376  1.00  0.70           H  
ATOM   5196 2HB  ALA A 325       7.013 -29.853 -29.992  1.00  0.70           H  
ATOM   5197 3HB  ALA A 325       6.216 -30.725 -28.719  1.00  0.70           H  
ATOM   5198  N   ALA A 326       3.431 -30.645 -28.346  1.00  0.67           N  
ATOM   5199  CA  ALA A 326       2.293 -31.392 -27.841  1.00  0.67           C  
ATOM   5200  C   ALA A 326       1.012 -30.784 -28.355  1.00  0.67           C  
ATOM   5201  O   ALA A 326       0.088 -31.499 -28.757  1.00  0.67           O  
ATOM   5202  CB  ALA A 326       2.290 -31.389 -26.326  1.00  0.67           C  
ATOM   5203  H   ALA A 326       4.038 -30.186 -27.673  1.00  0.67           H  
ATOM   5204  HA  ALA A 326       2.363 -32.415 -28.206  1.00  0.67           H  
ATOM   5205 1HB  ALA A 326       1.438 -31.959 -25.960  1.00  0.67           H  
ATOM   5206 2HB  ALA A 326       3.215 -31.836 -25.961  1.00  0.67           H  
ATOM   5207 3HB  ALA A 326       2.222 -30.360 -25.968  1.00  0.67           H  
ATOM   5208  N   SER A 327       0.967 -29.450 -28.389  1.00  0.65           N  
ATOM   5209  CA  SER A 327      -0.212 -28.777 -28.867  1.00  0.65           C  
ATOM   5210  C   SER A 327      -0.413 -29.107 -30.340  1.00  0.65           C  
ATOM   5211  O   SER A 327      -1.540 -29.408 -30.749  1.00  0.65           O  
ATOM   5212  CB  SER A 327      -0.077 -27.281 -28.648  1.00  0.65           C  
ATOM   5213  OG  SER A 327       0.005 -27.004 -27.290  1.00  0.65           O  
ATOM   5214  H   SER A 327       1.743 -28.889 -28.032  1.00  0.65           H  
ATOM   5215  HA  SER A 327      -1.074 -29.139 -28.305  1.00  0.65           H  
ATOM   5216 1HB  SER A 327       0.797 -26.900 -29.154  1.00  0.65           H  
ATOM   5217 2HB  SER A 327      -0.944 -26.773 -29.061  1.00  0.65           H  
ATOM   5218  HG  SER A 327       0.873 -27.371 -26.987  1.00  0.65           H  
ATOM   5219  N   TYR A 328       0.679 -29.109 -31.138  1.00  0.63           N  
ATOM   5220  CA  TYR A 328       0.571 -29.402 -32.574  1.00  0.63           C  
ATOM   5221  C   TYR A 328      -0.012 -30.792 -32.761  1.00  0.63           C  
ATOM   5222  O   TYR A 328      -0.894 -30.992 -33.598  1.00  0.63           O  
ATOM   5223  CB  TYR A 328       1.916 -29.279 -33.308  1.00  0.63           C  
ATOM   5224  CG  TYR A 328       2.461 -27.875 -33.671  1.00  0.63           C  
ATOM   5225  CD1 TYR A 328       3.790 -27.591 -33.435  1.00  0.63           C  
ATOM   5226  CD2 TYR A 328       1.652 -26.897 -34.237  1.00  0.63           C  
ATOM   5227  CE1 TYR A 328       4.303 -26.357 -33.743  1.00  0.63           C  
ATOM   5228  CE2 TYR A 328       2.167 -25.634 -34.532  1.00  0.63           C  
ATOM   5229  CZ  TYR A 328       3.497 -25.365 -34.280  1.00  0.63           C  
ATOM   5230  OH  TYR A 328       4.054 -24.108 -34.541  1.00  0.63           O  
ATOM   5231  H   TYR A 328       1.583 -28.857 -30.736  1.00  0.63           H  
ATOM   5232  HA  TYR A 328      -0.115 -28.708 -33.043  1.00  0.63           H  
ATOM   5233 1HB  TYR A 328       2.672 -29.749 -32.688  1.00  0.63           H  
ATOM   5234 2HB  TYR A 328       1.863 -29.853 -34.224  1.00  0.63           H  
ATOM   5235  HD1 TYR A 328       4.435 -28.348 -33.003  1.00  0.63           H  
ATOM   5236  HD2 TYR A 328       0.602 -27.112 -34.426  1.00  0.63           H  
ATOM   5237  HE1 TYR A 328       5.343 -26.156 -33.544  1.00  0.63           H  
ATOM   5238  HE2 TYR A 328       1.523 -24.860 -34.954  1.00  0.63           H  
ATOM   5239  HH  TYR A 328       3.374 -23.389 -34.481  1.00  0.63           H  
ATOM   5240  N   ASN A 329       0.431 -31.744 -31.934  1.00  0.62           N  
ATOM   5241  CA  ASN A 329      -0.091 -33.101 -32.001  1.00  0.62           C  
ATOM   5242  C   ASN A 329      -1.587 -33.116 -31.714  1.00  0.62           C  
ATOM   5243  O   ASN A 329      -2.362 -33.705 -32.465  1.00  0.62           O  
ATOM   5244  CB  ASN A 329       0.642 -34.011 -31.039  1.00  0.62           C  
ATOM   5245  CG  ASN A 329       0.207 -35.481 -31.166  1.00  0.62           C  
ATOM   5246  OD1 ASN A 329       0.342 -36.091 -32.249  1.00  0.62           O  
ATOM   5247  ND2 ASN A 329      -0.270 -36.042 -30.080  1.00  0.62           N  
ATOM   5248  H   ASN A 329       1.171 -31.519 -31.266  1.00  0.62           H  
ATOM   5249  HA  ASN A 329       0.052 -33.475 -33.015  1.00  0.62           H  
ATOM   5250 1HB  ASN A 329       1.715 -33.927 -31.212  1.00  0.62           H  
ATOM   5251 2HB  ASN A 329       0.455 -33.683 -30.019  1.00  0.62           H  
ATOM   5252 1HD2 ASN A 329      -0.548 -37.001 -30.081  1.00  0.62           H  
ATOM   5253 2HD2 ASN A 329      -0.343 -35.505 -29.238  1.00  0.62           H  
ATOM   5254  N   ASN A 330      -2.004 -32.462 -30.631  1.00  0.61           N  
ATOM   5255  CA  ASN A 330      -3.415 -32.459 -30.261  1.00  0.61           C  
ATOM   5256  C   ASN A 330      -4.299 -31.819 -31.325  1.00  0.61           C  
ATOM   5257  O   ASN A 330      -5.387 -32.321 -31.633  1.00  0.61           O  
ATOM   5258  CB  ASN A 330      -3.577 -31.742 -28.952  1.00  0.61           C  
ATOM   5259  CG  ASN A 330      -3.081 -32.555 -27.797  1.00  0.61           C  
ATOM   5260  OD1 ASN A 330      -3.008 -33.789 -27.877  1.00  0.61           O  
ATOM   5261  ND2 ASN A 330      -2.712 -31.898 -26.728  1.00  0.61           N  
ATOM   5262  H   ASN A 330      -1.322 -31.977 -30.042  1.00  0.61           H  
ATOM   5263  HA  ASN A 330      -3.740 -33.489 -30.143  1.00  0.61           H  
ATOM   5264 1HB  ASN A 330      -3.041 -30.792 -28.980  1.00  0.61           H  
ATOM   5265 2HB  ASN A 330      -4.609 -31.529 -28.812  1.00  0.61           H  
ATOM   5266 1HD2 ASN A 330      -2.362 -32.393 -25.935  1.00  0.61           H  
ATOM   5267 2HD2 ASN A 330      -2.752 -30.897 -26.709  1.00  0.61           H  
ATOM   5268  N   LEU A 331      -3.811 -30.746 -31.939  1.00  0.60           N  
ATOM   5269  CA  LEU A 331      -4.576 -30.082 -32.976  1.00  0.60           C  
ATOM   5270  C   LEU A 331      -4.712 -31.029 -34.147  1.00  0.60           C  
ATOM   5271  O   LEU A 331      -5.793 -31.188 -34.721  1.00  0.60           O  
ATOM   5272  CB  LEU A 331      -3.879 -28.816 -33.448  1.00  0.60           C  
ATOM   5273  CG  LEU A 331      -4.624 -28.021 -34.494  1.00  0.60           C  
ATOM   5274  CD1 LEU A 331      -5.950 -27.517 -33.909  1.00  0.60           C  
ATOM   5275  CD2 LEU A 331      -3.775 -26.886 -35.008  1.00  0.60           C  
ATOM   5276  H   LEU A 331      -2.908 -30.370 -31.649  1.00  0.60           H  
ATOM   5277  HA  LEU A 331      -5.565 -29.838 -32.590  1.00  0.60           H  
ATOM   5278 1HB  LEU A 331      -3.771 -28.209 -32.590  1.00  0.60           H  
ATOM   5279 2HB  LEU A 331      -2.888 -29.070 -33.834  1.00  0.60           H  
ATOM   5280  HG  LEU A 331      -4.848 -28.668 -35.300  1.00  0.60           H  
ATOM   5281 1HD1 LEU A 331      -6.489 -26.971 -34.680  1.00  0.60           H  
ATOM   5282 2HD1 LEU A 331      -6.551 -28.363 -33.570  1.00  0.60           H  
ATOM   5283 3HD1 LEU A 331      -5.753 -26.851 -33.068  1.00  0.60           H  
ATOM   5284 1HD2 LEU A 331      -4.322 -26.359 -35.788  1.00  0.60           H  
ATOM   5285 2HD2 LEU A 331      -3.540 -26.204 -34.233  1.00  0.60           H  
ATOM   5286 3HD2 LEU A 331      -2.863 -27.292 -35.416  1.00  0.60           H  
ATOM   5287  N   ALA A 332      -3.592 -31.657 -34.509  1.00  0.59           N  
ATOM   5288  CA  ALA A 332      -3.544 -32.579 -35.620  1.00  0.59           C  
ATOM   5289  C   ALA A 332      -4.496 -33.749 -35.414  1.00  0.59           C  
ATOM   5290  O   ALA A 332      -5.175 -34.157 -36.355  1.00  0.59           O  
ATOM   5291  CB  ALA A 332      -2.142 -33.084 -35.783  1.00  0.59           C  
ATOM   5292  H   ALA A 332      -2.726 -31.481 -33.997  1.00  0.59           H  
ATOM   5293  HA  ALA A 332      -3.841 -32.042 -36.515  1.00  0.59           H  
ATOM   5294 1HB  ALA A 332      -2.100 -33.743 -36.634  1.00  0.59           H  
ATOM   5295 2HB  ALA A 332      -1.468 -32.276 -35.932  1.00  0.59           H  
ATOM   5296 3HB  ALA A 332      -1.860 -33.599 -34.890  1.00  0.59           H  
ATOM   5297  N   LEU A 333      -4.594 -34.252 -34.175  1.00  0.60           N  
ATOM   5298  CA  LEU A 333      -5.509 -35.350 -33.870  1.00  0.60           C  
ATOM   5299  C   LEU A 333      -6.949 -34.909 -34.077  1.00  0.60           C  
ATOM   5300  O   LEU A 333      -7.760 -35.651 -34.635  1.00  0.60           O  
ATOM   5301  CB  LEU A 333      -5.294 -35.835 -32.430  1.00  0.60           C  
ATOM   5302  CG  LEU A 333      -3.967 -36.572 -32.185  1.00  0.60           C  
ATOM   5303  CD1 LEU A 333      -3.763 -36.772 -30.705  1.00  0.60           C  
ATOM   5304  CD2 LEU A 333      -4.002 -37.916 -32.901  1.00  0.60           C  
ATOM   5305  H   LEU A 333      -3.987 -33.885 -33.442  1.00  0.60           H  
ATOM   5306  HA  LEU A 333      -5.299 -36.174 -34.550  1.00  0.60           H  
ATOM   5307 1HB  LEU A 333      -5.319 -34.969 -31.769  1.00  0.60           H  
ATOM   5308 2HB  LEU A 333      -6.110 -36.500 -32.158  1.00  0.60           H  
ATOM   5309  HG  LEU A 333      -3.150 -35.983 -32.568  1.00  0.60           H  
ATOM   5310 1HD1 LEU A 333      -2.824 -37.290 -30.538  1.00  0.60           H  
ATOM   5311 2HD1 LEU A 333      -3.734 -35.806 -30.207  1.00  0.60           H  
ATOM   5312 3HD1 LEU A 333      -4.582 -37.362 -30.302  1.00  0.60           H  
ATOM   5313 1HD2 LEU A 333      -3.061 -38.440 -32.740  1.00  0.60           H  
ATOM   5314 2HD2 LEU A 333      -4.822 -38.514 -32.509  1.00  0.60           H  
ATOM   5315 3HD2 LEU A 333      -4.153 -37.767 -33.960  1.00  0.60           H  
ATOM   5316  N   VAL A 334      -7.271 -33.679 -33.687  1.00  0.60           N  
ATOM   5317  CA  VAL A 334      -8.622 -33.197 -33.921  1.00  0.60           C  
ATOM   5318  C   VAL A 334      -8.873 -33.074 -35.418  1.00  0.60           C  
ATOM   5319  O   VAL A 334      -9.926 -33.483 -35.913  1.00  0.60           O  
ATOM   5320  CB  VAL A 334      -8.882 -31.880 -33.197  1.00  0.60           C  
ATOM   5321  CG1 VAL A 334     -10.205 -31.313 -33.618  1.00  0.60           C  
ATOM   5322  CG2 VAL A 334      -8.927 -32.142 -31.720  1.00  0.60           C  
ATOM   5323  H   VAL A 334      -6.584 -33.092 -33.207  1.00  0.60           H  
ATOM   5324  HA  VAL A 334      -9.319 -33.930 -33.516  1.00  0.60           H  
ATOM   5325  HB  VAL A 334      -8.095 -31.161 -33.435  1.00  0.60           H  
ATOM   5326 1HG1 VAL A 334     -10.374 -30.406 -33.077  1.00  0.60           H  
ATOM   5327 2HG1 VAL A 334     -10.196 -31.116 -34.687  1.00  0.60           H  
ATOM   5328 3HG1 VAL A 334     -10.992 -32.009 -33.387  1.00  0.60           H  
ATOM   5329 1HG2 VAL A 334      -9.128 -31.210 -31.207  1.00  0.60           H  
ATOM   5330 2HG2 VAL A 334      -9.722 -32.856 -31.495  1.00  0.60           H  
ATOM   5331 3HG2 VAL A 334      -7.970 -32.549 -31.392  1.00  0.60           H  
ATOM   5332  N   HIS A 335      -7.895 -32.545 -36.156  1.00  0.61           N  
ATOM   5333  CA  HIS A 335      -8.073 -32.431 -37.595  1.00  0.61           C  
ATOM   5334  C   HIS A 335      -8.291 -33.805 -38.215  1.00  0.61           C  
ATOM   5335  O   HIS A 335      -9.175 -33.971 -39.058  1.00  0.61           O  
ATOM   5336  CB  HIS A 335      -6.861 -31.788 -38.266  1.00  0.61           C  
ATOM   5337  CG  HIS A 335      -6.731 -30.330 -38.137  1.00  0.61           C  
ATOM   5338  ND1 HIS A 335      -7.695 -29.449 -38.577  1.00  0.61           N  
ATOM   5339  CD2 HIS A 335      -5.733 -29.585 -37.668  1.00  0.61           C  
ATOM   5340  CE1 HIS A 335      -7.284 -28.221 -38.371  1.00  0.61           C  
ATOM   5341  NE2 HIS A 335      -6.097 -28.265 -37.824  1.00  0.61           N  
ATOM   5342  H   HIS A 335      -7.041 -32.210 -35.708  1.00  0.61           H  
ATOM   5343  HA  HIS A 335      -8.947 -31.817 -37.812  1.00  0.61           H  
ATOM   5344 1HB  HIS A 335      -5.963 -32.222 -37.843  1.00  0.61           H  
ATOM   5345 2HB  HIS A 335      -6.856 -32.035 -39.321  1.00  0.61           H  
ATOM   5346  HD1 HIS A 335      -8.595 -29.671 -39.017  1.00  0.61           H  
ATOM   5347  HD2 HIS A 335      -4.774 -29.853 -37.239  1.00  0.61           H  
ATOM   5348  HE1 HIS A 335      -7.908 -27.383 -38.663  1.00  0.61           H  
ATOM   5349  N   GLU A 336      -7.535 -34.812 -37.763  1.00  0.63           N  
ATOM   5350  CA  GLU A 336      -7.697 -36.164 -38.288  1.00  0.63           C  
ATOM   5351  C   GLU A 336      -9.130 -36.652 -38.041  1.00  0.63           C  
ATOM   5352  O   GLU A 336      -9.788 -37.179 -38.939  1.00  0.63           O  
ATOM   5353  CB  GLU A 336      -6.685 -37.125 -37.635  1.00  0.63           C  
ATOM   5354  CG  GLU A 336      -6.708 -38.539 -38.199  1.00  0.63           C  
ATOM   5355  CD  GLU A 336      -5.673 -39.456 -37.587  1.00  0.63           C  
ATOM   5356  OE1 GLU A 336      -4.990 -39.050 -36.685  1.00  0.63           O  
ATOM   5357  OE2 GLU A 336      -5.579 -40.579 -38.038  1.00  0.63           O  
ATOM   5358  H   GLU A 336      -6.812 -34.625 -37.071  1.00  0.63           H  
ATOM   5359  HA  GLU A 336      -7.517 -36.145 -39.365  1.00  0.63           H  
ATOM   5360 1HB  GLU A 336      -5.677 -36.724 -37.753  1.00  0.63           H  
ATOM   5361 2HB  GLU A 336      -6.884 -37.188 -36.567  1.00  0.63           H  
ATOM   5362 1HG  GLU A 336      -7.698 -38.961 -38.027  1.00  0.63           H  
ATOM   5363 2HG  GLU A 336      -6.549 -38.486 -39.280  1.00  0.63           H  
ATOM   5364  N   LYS A 337      -9.646 -36.412 -36.832  1.00  0.64           N  
ATOM   5365  CA  LYS A 337     -10.996 -36.834 -36.452  1.00  0.64           C  
ATOM   5366  C   LYS A 337     -12.086 -36.103 -37.257  1.00  0.64           C  
ATOM   5367  O   LYS A 337     -13.190 -36.621 -37.434  1.00  0.64           O  
ATOM   5368  CB  LYS A 337     -11.183 -36.652 -34.951  1.00  0.64           C  
ATOM   5369  CG  LYS A 337     -10.359 -37.620 -34.097  1.00  0.64           C  
ATOM   5370  CD  LYS A 337     -10.542 -37.358 -32.609  1.00  0.64           C  
ATOM   5371  CE  LYS A 337      -9.647 -38.259 -31.772  1.00  0.64           C  
ATOM   5372  NZ  LYS A 337     -10.005 -39.700 -31.924  1.00  0.64           N  
ATOM   5373  H   LYS A 337      -9.055 -35.964 -36.129  1.00  0.64           H  
ATOM   5374  HA  LYS A 337     -11.088 -37.897 -36.670  1.00  0.64           H  
ATOM   5375 1HB  LYS A 337     -10.921 -35.633 -34.672  1.00  0.64           H  
ATOM   5376 2HB  LYS A 337     -12.211 -36.820 -34.702  1.00  0.64           H  
ATOM   5377 1HG  LYS A 337     -10.674 -38.639 -34.315  1.00  0.64           H  
ATOM   5378 2HG  LYS A 337      -9.308 -37.530 -34.354  1.00  0.64           H  
ATOM   5379 1HD  LYS A 337     -10.289 -36.316 -32.396  1.00  0.64           H  
ATOM   5380 2HD  LYS A 337     -11.580 -37.531 -32.328  1.00  0.64           H  
ATOM   5381 1HE  LYS A 337      -8.610 -38.114 -32.082  1.00  0.64           H  
ATOM   5382 2HE  LYS A 337      -9.743 -37.981 -30.723  1.00  0.64           H  
ATOM   5383 1HZ  LYS A 337      -9.389 -40.266 -31.356  1.00  0.64           H  
ATOM   5384 2HZ  LYS A 337     -10.960 -39.845 -31.631  1.00  0.64           H  
ATOM   5385 3HZ  LYS A 337      -9.906 -39.966 -32.894  1.00  0.64           H  
ATOM   5386  N   LEU A 338     -11.749 -34.917 -37.771  1.00  0.65           N  
ATOM   5387  CA  LEU A 338     -12.603 -34.099 -38.640  1.00  0.65           C  
ATOM   5388  C   LEU A 338     -12.391 -34.392 -40.138  1.00  0.65           C  
ATOM   5389  O   LEU A 338     -12.950 -33.693 -40.986  1.00  0.65           O  
ATOM   5390  CB  LEU A 338     -12.347 -32.598 -38.392  1.00  0.65           C  
ATOM   5391  CG  LEU A 338     -12.766 -32.044 -37.012  1.00  0.65           C  
ATOM   5392  CD1 LEU A 338     -12.294 -30.601 -36.850  1.00  0.65           C  
ATOM   5393  CD2 LEU A 338     -14.273 -32.088 -36.938  1.00  0.65           C  
ATOM   5394  H   LEU A 338     -10.837 -34.537 -37.514  1.00  0.65           H  
ATOM   5395  HA  LEU A 338     -13.641 -34.320 -38.396  1.00  0.65           H  
ATOM   5396 1HB  LEU A 338     -11.279 -32.413 -38.507  1.00  0.65           H  
ATOM   5397 2HB  LEU A 338     -12.869 -32.024 -39.155  1.00  0.65           H  
ATOM   5398  HG  LEU A 338     -12.323 -32.642 -36.219  1.00  0.65           H  
ATOM   5399 1HD1 LEU A 338     -12.606 -30.219 -35.874  1.00  0.65           H  
ATOM   5400 2HD1 LEU A 338     -11.205 -30.572 -36.922  1.00  0.65           H  
ATOM   5401 3HD1 LEU A 338     -12.723 -29.985 -37.637  1.00  0.65           H  
ATOM   5402 1HD2 LEU A 338     -14.605 -31.686 -36.003  1.00  0.65           H  
ATOM   5403 2HD2 LEU A 338     -14.686 -31.483 -37.745  1.00  0.65           H  
ATOM   5404 3HD2 LEU A 338     -14.615 -33.119 -37.043  1.00  0.65           H  
ATOM   5405  N   ASP A 339     -11.564 -35.400 -40.459  1.00  0.65           N  
ATOM   5406  CA  ASP A 339     -11.179 -35.785 -41.826  1.00  0.65           C  
ATOM   5407  C   ASP A 339     -10.418 -34.693 -42.584  1.00  0.65           C  
ATOM   5408  O   ASP A 339     -10.430 -34.655 -43.819  1.00  0.65           O  
ATOM   5409  CB  ASP A 339     -12.399 -36.199 -42.680  1.00  0.65           C  
ATOM   5410  CG  ASP A 339     -13.092 -37.506 -42.247  1.00  0.65           C  
ATOM   5411  OD1 ASP A 339     -12.427 -38.507 -42.109  1.00  0.65           O  
ATOM   5412  OD2 ASP A 339     -14.289 -37.485 -42.082  1.00  0.65           O  
ATOM   5413  H   ASP A 339     -11.134 -35.945 -39.713  1.00  0.65           H  
ATOM   5414  HA  ASP A 339     -10.515 -36.650 -41.746  1.00  0.65           H  
ATOM   5415 1HB  ASP A 339     -13.139 -35.405 -42.691  1.00  0.65           H  
ATOM   5416 2HB  ASP A 339     -12.067 -36.328 -43.710  1.00  0.65           H  
ATOM   5417  N   GLU A 340      -9.716 -33.827 -41.857  1.00  0.65           N  
ATOM   5418  CA  GLU A 340      -8.872 -32.820 -42.476  1.00  0.65           C  
ATOM   5419  C   GLU A 340      -7.442 -33.366 -42.465  1.00  0.65           C  
ATOM   5420  O   GLU A 340      -6.556 -32.817 -41.803  1.00  0.65           O  
ATOM   5421  CB  GLU A 340      -8.973 -31.483 -41.724  1.00  0.65           C  
ATOM   5422  CG  GLU A 340     -10.367 -30.836 -41.702  1.00  0.65           C  
ATOM   5423  CD  GLU A 340     -10.461 -29.491 -40.917  1.00  0.65           C  
ATOM   5424  OE1 GLU A 340     -10.295 -29.489 -39.708  1.00  0.65           O  
ATOM   5425  OE2 GLU A 340     -10.655 -28.463 -41.546  1.00  0.65           O  
ATOM   5426  H   GLU A 340      -9.728 -33.896 -40.841  1.00  0.65           H  
ATOM   5427  HA  GLU A 340      -9.184 -32.671 -43.509  1.00  0.65           H  
ATOM   5428 1HB  GLU A 340      -8.682 -31.634 -40.694  1.00  0.65           H  
ATOM   5429 2HB  GLU A 340      -8.277 -30.775 -42.160  1.00  0.65           H  
ATOM   5430 1HG  GLU A 340     -10.683 -30.663 -42.730  1.00  0.65           H  
ATOM   5431 2HG  GLU A 340     -11.063 -31.550 -41.259  1.00  0.65           H  
ATOM   5432  N   ASP A 341      -7.219 -34.438 -43.226  1.00  0.63           N  
ATOM   5433  CA  ASP A 341      -5.929 -35.134 -43.243  1.00  0.63           C  
ATOM   5434  C   ASP A 341      -4.764 -34.275 -43.717  1.00  0.63           C  
ATOM   5435  O   ASP A 341      -3.652 -34.399 -43.205  1.00  0.63           O  
ATOM   5436  CB  ASP A 341      -6.015 -36.398 -44.094  1.00  0.63           C  
ATOM   5437  CG  ASP A 341      -6.846 -37.503 -43.416  1.00  0.63           C  
ATOM   5438  OD1 ASP A 341      -7.095 -37.392 -42.241  1.00  0.63           O  
ATOM   5439  OD2 ASP A 341      -7.232 -38.428 -44.079  1.00  0.63           O  
ATOM   5440  H   ASP A 341      -7.998 -34.805 -43.765  1.00  0.63           H  
ATOM   5441  HA  ASP A 341      -5.718 -35.450 -42.222  1.00  0.63           H  
ATOM   5442 1HB  ASP A 341      -6.448 -36.163 -45.066  1.00  0.63           H  
ATOM   5443 2HB  ASP A 341      -5.010 -36.778 -44.266  1.00  0.63           H  
ATOM   5444  N   SER A 342      -4.999 -33.380 -44.675  1.00  0.61           N  
ATOM   5445  CA  SER A 342      -3.892 -32.555 -45.151  1.00  0.61           C  
ATOM   5446  C   SER A 342      -3.365 -31.663 -44.031  1.00  0.61           C  
ATOM   5447  O   SER A 342      -2.152 -31.473 -43.890  1.00  0.61           O  
ATOM   5448  CB  SER A 342      -4.326 -31.696 -46.322  1.00  0.61           C  
ATOM   5449  OG  SER A 342      -4.647 -32.476 -47.444  1.00  0.61           O  
ATOM   5450  H   SER A 342      -5.924 -33.290 -45.068  1.00  0.61           H  
ATOM   5451  HA  SER A 342      -3.082 -33.206 -45.468  1.00  0.61           H  
ATOM   5452 1HB  SER A 342      -5.191 -31.101 -46.030  1.00  0.61           H  
ATOM   5453 2HB  SER A 342      -3.526 -31.003 -46.575  1.00  0.61           H  
ATOM   5454  HG  SER A 342      -4.973 -31.861 -48.109  1.00  0.61           H  
ATOM   5455  N   LYS A 343      -4.288 -31.105 -43.241  1.00  0.59           N  
ATOM   5456  CA  LYS A 343      -3.916 -30.214 -42.155  1.00  0.59           C  
ATOM   5457  C   LYS A 343      -3.315 -31.035 -41.035  1.00  0.59           C  
ATOM   5458  O   LYS A 343      -2.309 -30.646 -40.441  1.00  0.59           O  
ATOM   5459  CB  LYS A 343      -5.129 -29.455 -41.641  1.00  0.59           C  
ATOM   5460  CG  LYS A 343      -5.721 -28.457 -42.622  1.00  0.59           C  
ATOM   5461  CD  LYS A 343      -6.956 -27.783 -42.031  1.00  0.59           C  
ATOM   5462  CE  LYS A 343      -7.664 -26.897 -43.047  1.00  0.59           C  
ATOM   5463  NZ  LYS A 343      -8.912 -26.313 -42.488  1.00  0.59           N  
ATOM   5464  H   LYS A 343      -5.263 -31.320 -43.394  1.00  0.59           H  
ATOM   5465  HA  LYS A 343      -3.163 -29.507 -42.508  1.00  0.59           H  
ATOM   5466 1HB  LYS A 343      -5.914 -30.167 -41.371  1.00  0.59           H  
ATOM   5467 2HB  LYS A 343      -4.861 -28.915 -40.733  1.00  0.59           H  
ATOM   5468 1HG  LYS A 343      -4.975 -27.697 -42.862  1.00  0.59           H  
ATOM   5469 2HG  LYS A 343      -6.002 -28.974 -43.539  1.00  0.59           H  
ATOM   5470 1HD  LYS A 343      -7.655 -28.537 -41.674  1.00  0.59           H  
ATOM   5471 2HD  LYS A 343      -6.658 -27.170 -41.183  1.00  0.59           H  
ATOM   5472 1HE  LYS A 343      -6.999 -26.092 -43.353  1.00  0.59           H  
ATOM   5473 2HE  LYS A 343      -7.920 -27.498 -43.919  1.00  0.59           H  
ATOM   5474 1HZ  LYS A 343      -9.365 -25.743 -43.182  1.00  0.59           H  
ATOM   5475 2HZ  LYS A 343      -9.554 -27.080 -42.199  1.00  0.59           H  
ATOM   5476 3HZ  LYS A 343      -8.692 -25.751 -41.684  1.00  0.59           H  
ATOM   5477  N   ALA A 344      -3.896 -32.216 -40.789  1.00  0.58           N  
ATOM   5478  CA  ALA A 344      -3.394 -33.075 -39.735  1.00  0.58           C  
ATOM   5479  C   ALA A 344      -1.951 -33.427 -40.006  1.00  0.58           C  
ATOM   5480  O   ALA A 344      -1.115 -33.360 -39.107  1.00  0.58           O  
ATOM   5481  CB  ALA A 344      -4.211 -34.346 -39.653  1.00  0.58           C  
ATOM   5482  H   ALA A 344      -4.724 -32.501 -41.312  1.00  0.58           H  
ATOM   5483  HA  ALA A 344      -3.457 -32.534 -38.795  1.00  0.58           H  
ATOM   5484 1HB  ALA A 344      -3.839 -34.966 -38.851  1.00  0.58           H  
ATOM   5485 2HB  ALA A 344      -5.250 -34.102 -39.463  1.00  0.58           H  
ATOM   5486 3HB  ALA A 344      -4.135 -34.883 -40.589  1.00  0.58           H  
ATOM   5487  N   LEU A 345      -1.634 -33.714 -41.273  1.00  0.57           N  
ATOM   5488  CA  LEU A 345      -0.277 -34.052 -41.644  1.00  0.57           C  
ATOM   5489  C   LEU A 345       0.637 -32.875 -41.376  1.00  0.57           C  
ATOM   5490  O   LEU A 345       1.668 -33.040 -40.726  1.00  0.57           O  
ATOM   5491  CB  LEU A 345      -0.178 -34.452 -43.118  1.00  0.57           C  
ATOM   5492  CG  LEU A 345       1.234 -34.795 -43.596  1.00  0.57           C  
ATOM   5493  CD1 LEU A 345       1.767 -35.983 -42.803  1.00  0.57           C  
ATOM   5494  CD2 LEU A 345       1.210 -35.128 -45.068  1.00  0.57           C  
ATOM   5495  H   LEU A 345      -2.366 -33.751 -41.982  1.00  0.57           H  
ATOM   5496  HA  LEU A 345       0.050 -34.893 -41.035  1.00  0.57           H  
ATOM   5497 1HB  LEU A 345      -0.818 -35.303 -43.298  1.00  0.57           H  
ATOM   5498 2HB  LEU A 345      -0.546 -33.623 -43.726  1.00  0.57           H  
ATOM   5499  HG  LEU A 345       1.890 -33.938 -43.421  1.00  0.57           H  
ATOM   5500 1HD1 LEU A 345       2.779 -36.207 -43.139  1.00  0.57           H  
ATOM   5501 2HD1 LEU A 345       1.785 -35.742 -41.741  1.00  0.57           H  
ATOM   5502 3HD1 LEU A 345       1.138 -36.849 -42.971  1.00  0.57           H  
ATOM   5503 1HD2 LEU A 345       2.216 -35.354 -45.398  1.00  0.57           H  
ATOM   5504 2HD2 LEU A 345       0.575 -35.991 -45.235  1.00  0.57           H  
ATOM   5505 3HD2 LEU A 345       0.829 -34.276 -45.629  1.00  0.57           H  
ATOM   5506  N   GLU A 346       0.246 -31.673 -41.826  1.00  0.56           N  
ATOM   5507  CA  GLU A 346       1.085 -30.501 -41.594  1.00  0.56           C  
ATOM   5508  C   GLU A 346       1.391 -30.310 -40.117  1.00  0.56           C  
ATOM   5509  O   GLU A 346       2.530 -30.016 -39.739  1.00  0.56           O  
ATOM   5510  CB  GLU A 346       0.417 -29.217 -42.115  1.00  0.56           C  
ATOM   5511  CG  GLU A 346       1.270 -27.954 -41.868  1.00  0.56           C  
ATOM   5512  CD  GLU A 346       0.698 -26.652 -42.419  1.00  0.56           C  
ATOM   5513  OE1 GLU A 346      -0.313 -26.672 -43.075  1.00  0.56           O  
ATOM   5514  OE2 GLU A 346       1.290 -25.624 -42.147  1.00  0.56           O  
ATOM   5515  H   GLU A 346      -0.624 -31.581 -42.357  1.00  0.56           H  
ATOM   5516  HA  GLU A 346       2.030 -30.649 -42.121  1.00  0.56           H  
ATOM   5517 1HB  GLU A 346       0.222 -29.309 -43.184  1.00  0.56           H  
ATOM   5518 2HB  GLU A 346      -0.543 -29.078 -41.616  1.00  0.56           H  
ATOM   5519 1HG  GLU A 346       1.385 -27.846 -40.788  1.00  0.56           H  
ATOM   5520 2HG  GLU A 346       2.260 -28.117 -42.291  1.00  0.56           H  
ATOM   5521  N   TYR A 347       0.384 -30.479 -39.272  1.00  0.57           N  
ATOM   5522  CA  TYR A 347       0.618 -30.260 -37.863  1.00  0.57           C  
ATOM   5523  C   TYR A 347       1.380 -31.410 -37.212  1.00  0.57           C  
ATOM   5524  O   TYR A 347       2.214 -31.167 -36.334  1.00  0.57           O  
ATOM   5525  CB  TYR A 347      -0.689 -29.948 -37.165  1.00  0.57           C  
ATOM   5526  CG  TYR A 347      -1.180 -28.592 -37.501  1.00  0.57           C  
ATOM   5527  CD1 TYR A 347      -2.356 -28.421 -38.195  1.00  0.57           C  
ATOM   5528  CD2 TYR A 347      -0.427 -27.504 -37.131  1.00  0.57           C  
ATOM   5529  CE1 TYR A 347      -2.793 -27.151 -38.508  1.00  0.57           C  
ATOM   5530  CE2 TYR A 347      -0.850 -26.232 -37.432  1.00  0.57           C  
ATOM   5531  CZ  TYR A 347      -2.035 -26.049 -38.118  1.00  0.57           C  
ATOM   5532  OH  TYR A 347      -2.466 -24.777 -38.419  1.00  0.57           O  
ATOM   5533  H   TYR A 347      -0.545 -30.723 -39.623  1.00  0.57           H  
ATOM   5534  HA  TYR A 347       1.242 -29.373 -37.766  1.00  0.57           H  
ATOM   5535 1HB  TYR A 347      -1.447 -30.661 -37.494  1.00  0.57           H  
ATOM   5536 2HB  TYR A 347      -0.577 -30.026 -36.084  1.00  0.57           H  
ATOM   5537  HD1 TYR A 347      -2.938 -29.285 -38.494  1.00  0.57           H  
ATOM   5538  HD2 TYR A 347       0.501 -27.659 -36.602  1.00  0.57           H  
ATOM   5539  HE1 TYR A 347      -3.727 -27.016 -39.053  1.00  0.57           H  
ATOM   5540  HE2 TYR A 347      -0.251 -25.373 -37.132  1.00  0.57           H  
ATOM   5541  HH  TYR A 347      -3.329 -24.825 -38.839  1.00  0.57           H  
ATOM   5542  N   PHE A 348       1.167 -32.652 -37.655  1.00  0.57           N  
ATOM   5543  CA  PHE A 348       1.935 -33.737 -37.066  1.00  0.57           C  
ATOM   5544  C   PHE A 348       3.407 -33.548 -37.425  1.00  0.57           C  
ATOM   5545  O   PHE A 348       4.283 -33.770 -36.589  1.00  0.57           O  
ATOM   5546  CB  PHE A 348       1.495 -35.119 -37.543  1.00  0.57           C  
ATOM   5547  CG  PHE A 348       0.196 -35.649 -37.007  1.00  0.57           C  
ATOM   5548  CD1 PHE A 348      -0.779 -36.090 -37.876  1.00  0.57           C  
ATOM   5549  CD2 PHE A 348      -0.058 -35.715 -35.643  1.00  0.57           C  
ATOM   5550  CE1 PHE A 348      -1.981 -36.590 -37.411  1.00  0.57           C  
ATOM   5551  CE2 PHE A 348      -1.279 -36.217 -35.179  1.00  0.57           C  
ATOM   5552  CZ  PHE A 348      -2.231 -36.652 -36.082  1.00  0.57           C  
ATOM   5553  H   PHE A 348       0.468 -32.841 -38.370  1.00  0.57           H  
ATOM   5554  HA  PHE A 348       1.829 -33.694 -35.982  1.00  0.57           H  
ATOM   5555 1HB  PHE A 348       1.437 -35.120 -38.636  1.00  0.57           H  
ATOM   5556 2HB  PHE A 348       2.245 -35.825 -37.252  1.00  0.57           H  
ATOM   5557  HD1 PHE A 348      -0.589 -36.043 -38.947  1.00  0.57           H  
ATOM   5558  HD2 PHE A 348       0.700 -35.371 -34.935  1.00  0.57           H  
ATOM   5559  HE1 PHE A 348      -2.741 -36.939 -38.111  1.00  0.57           H  
ATOM   5560  HE2 PHE A 348      -1.477 -36.265 -34.112  1.00  0.57           H  
ATOM   5561  HZ  PHE A 348      -3.180 -37.043 -35.747  1.00  0.57           H  
ATOM   5562  N   GLU A 349       3.684 -33.122 -38.670  1.00  0.58           N  
ATOM   5563  CA  GLU A 349       5.061 -32.882 -39.093  1.00  0.58           C  
ATOM   5564  C   GLU A 349       5.688 -31.749 -38.279  1.00  0.58           C  
ATOM   5565  O   GLU A 349       6.853 -31.832 -37.881  1.00  0.58           O  
ATOM   5566  CB  GLU A 349       5.143 -32.566 -40.593  1.00  0.58           C  
ATOM   5567  CG  GLU A 349       4.876 -33.755 -41.532  1.00  0.58           C  
ATOM   5568  CD  GLU A 349       4.915 -33.358 -43.001  1.00  0.58           C  
ATOM   5569  OE1 GLU A 349       4.925 -32.181 -43.282  1.00  0.58           O  
ATOM   5570  OE2 GLU A 349       4.971 -34.229 -43.836  1.00  0.58           O  
ATOM   5571  H   GLU A 349       2.925 -32.969 -39.335  1.00  0.58           H  
ATOM   5572  HA  GLU A 349       5.636 -33.789 -38.912  1.00  0.58           H  
ATOM   5573 1HB  GLU A 349       4.410 -31.791 -40.833  1.00  0.58           H  
ATOM   5574 2HB  GLU A 349       6.128 -32.167 -40.827  1.00  0.58           H  
ATOM   5575 1HG  GLU A 349       5.625 -34.526 -41.352  1.00  0.58           H  
ATOM   5576 2HG  GLU A 349       3.902 -34.178 -41.298  1.00  0.58           H  
ATOM   5577  N   LYS A 350       4.918 -30.697 -37.977  1.00  0.60           N  
ATOM   5578  CA  LYS A 350       5.485 -29.644 -37.145  1.00  0.60           C  
ATOM   5579  C   LYS A 350       5.783 -30.196 -35.755  1.00  0.60           C  
ATOM   5580  O   LYS A 350       6.849 -29.930 -35.195  1.00  0.60           O  
ATOM   5581  CB  LYS A 350       4.559 -28.425 -37.080  1.00  0.60           C  
ATOM   5582  CG  LYS A 350       4.508 -27.637 -38.380  1.00  0.60           C  
ATOM   5583  CD  LYS A 350       3.549 -26.453 -38.330  1.00  0.60           C  
ATOM   5584  CE  LYS A 350       3.609 -25.687 -39.660  1.00  0.60           C  
ATOM   5585  NZ  LYS A 350       2.664 -24.538 -39.720  1.00  0.60           N  
ATOM   5586  H   LYS A 350       3.971 -30.616 -38.352  1.00  0.60           H  
ATOM   5587  HA  LYS A 350       6.429 -29.326 -37.585  1.00  0.60           H  
ATOM   5588 1HB  LYS A 350       3.545 -28.748 -36.834  1.00  0.60           H  
ATOM   5589 2HB  LYS A 350       4.892 -27.756 -36.295  1.00  0.60           H  
ATOM   5590 1HG  LYS A 350       5.507 -27.264 -38.604  1.00  0.60           H  
ATOM   5591 2HG  LYS A 350       4.207 -28.296 -39.187  1.00  0.60           H  
ATOM   5592 1HD  LYS A 350       2.531 -26.818 -38.174  1.00  0.60           H  
ATOM   5593 2HD  LYS A 350       3.813 -25.787 -37.508  1.00  0.60           H  
ATOM   5594 1HE  LYS A 350       4.621 -25.314 -39.798  1.00  0.60           H  
ATOM   5595 2HE  LYS A 350       3.377 -26.373 -40.471  1.00  0.60           H  
ATOM   5596 1HZ  LYS A 350       2.757 -24.078 -40.622  1.00  0.60           H  
ATOM   5597 2HZ  LYS A 350       1.711 -24.869 -39.616  1.00  0.60           H  
ATOM   5598 3HZ  LYS A 350       2.876 -23.883 -38.984  1.00  0.60           H  
ATOM   5599  N   ALA A 351       4.885 -31.030 -35.214  1.00  0.61           N  
ATOM   5600  CA  ALA A 351       5.136 -31.605 -33.899  1.00  0.61           C  
ATOM   5601  C   ALA A 351       6.400 -32.445 -33.929  1.00  0.61           C  
ATOM   5602  O   ALA A 351       7.254 -32.323 -33.046  1.00  0.61           O  
ATOM   5603  CB  ALA A 351       3.976 -32.480 -33.460  1.00  0.61           C  
ATOM   5604  H   ALA A 351       4.012 -31.232 -35.703  1.00  0.61           H  
ATOM   5605  HA  ALA A 351       5.270 -30.791 -33.190  1.00  0.61           H  
ATOM   5606 1HB  ALA A 351       4.181 -32.885 -32.469  1.00  0.61           H  
ATOM   5607 2HB  ALA A 351       3.069 -31.904 -33.426  1.00  0.61           H  
ATOM   5608 3HB  ALA A 351       3.847 -33.295 -34.160  1.00  0.61           H  
ATOM   5609  N   HIS A 352       6.551 -33.243 -34.994  1.00  0.63           N  
ATOM   5610  CA  HIS A 352       7.698 -34.118 -35.178  1.00  0.63           C  
ATOM   5611  C   HIS A 352       8.968 -33.339 -35.072  1.00  0.63           C  
ATOM   5612  O   HIS A 352       9.850 -33.684 -34.282  1.00  0.63           O  
ATOM   5613  CB  HIS A 352       7.651 -34.807 -36.558  1.00  0.63           C  
ATOM   5614  CG  HIS A 352       8.847 -35.653 -36.896  1.00  0.63           C  
ATOM   5615  ND1 HIS A 352      10.017 -35.106 -37.402  1.00  0.63           N  
ATOM   5616  CD2 HIS A 352       9.046 -36.991 -36.843  1.00  0.63           C  
ATOM   5617  CE1 HIS A 352      10.892 -36.061 -37.629  1.00  0.63           C  
ATOM   5618  NE2 HIS A 352      10.346 -37.236 -37.305  1.00  0.63           N  
ATOM   5619  H   HIS A 352       5.807 -33.273 -35.688  1.00  0.63           H  
ATOM   5620  HA  HIS A 352       7.712 -34.883 -34.404  1.00  0.63           H  
ATOM   5621 1HB  HIS A 352       6.760 -35.421 -36.630  1.00  0.63           H  
ATOM   5622 2HB  HIS A 352       7.576 -34.060 -37.324  1.00  0.63           H  
ATOM   5623  HD1 HIS A 352      10.199 -34.115 -37.606  1.00  0.63           H  
ATOM   5624  HD2 HIS A 352       8.402 -37.807 -36.528  1.00  0.63           H  
ATOM   5625  HE1 HIS A 352      11.881 -35.805 -38.021  1.00  0.63           H  
ATOM   5626  N   ASN A 353       9.059 -32.272 -35.855  1.00  0.66           N  
ATOM   5627  CA  ASN A 353      10.267 -31.487 -35.885  1.00  0.66           C  
ATOM   5628  C   ASN A 353      10.539 -30.822 -34.538  1.00  0.66           C  
ATOM   5629  O   ASN A 353      11.671 -30.828 -34.055  1.00  0.66           O  
ATOM   5630  CB  ASN A 353      10.169 -30.470 -36.995  1.00  0.66           C  
ATOM   5631  CG  ASN A 353      10.216 -31.133 -38.351  1.00  0.66           C  
ATOM   5632  OD1 ASN A 353      10.598 -32.311 -38.499  1.00  0.66           O  
ATOM   5633  ND2 ASN A 353       9.834 -30.392 -39.360  1.00  0.66           N  
ATOM   5634  H   ASN A 353       8.274 -32.027 -36.464  1.00  0.66           H  
ATOM   5635  HA  ASN A 353      11.105 -32.154 -36.093  1.00  0.66           H  
ATOM   5636 1HB  ASN A 353       9.224 -29.924 -36.899  1.00  0.66           H  
ATOM   5637 2HB  ASN A 353      10.981 -29.750 -36.912  1.00  0.66           H  
ATOM   5638 1HD2 ASN A 353       9.840 -30.768 -40.287  1.00  0.66           H  
ATOM   5639 2HD2 ASN A 353       9.533 -29.453 -39.203  1.00  0.66           H  
ATOM   5640  N   MET A 354       9.503 -30.311 -33.872  1.00  0.70           N  
ATOM   5641  CA  MET A 354       9.751 -29.657 -32.592  1.00  0.70           C  
ATOM   5642  C   MET A 354      10.239 -30.676 -31.551  1.00  0.70           C  
ATOM   5643  O   MET A 354      11.077 -30.359 -30.692  1.00  0.70           O  
ATOM   5644  CB  MET A 354       8.483 -28.977 -32.102  1.00  0.70           C  
ATOM   5645  CG  MET A 354       7.965 -27.787 -32.911  1.00  0.70           C  
ATOM   5646  SD  MET A 354       9.075 -26.414 -32.978  1.00  0.70           S  
ATOM   5647  CE  MET A 354       8.302 -25.479 -34.290  1.00  0.70           C  
ATOM   5648  H   MET A 354       8.561 -30.333 -34.269  1.00  0.70           H  
ATOM   5649  HA  MET A 354      10.533 -28.911 -32.727  1.00  0.70           H  
ATOM   5650 1HB  MET A 354       7.686 -29.715 -32.125  1.00  0.70           H  
ATOM   5651 2HB  MET A 354       8.623 -28.648 -31.073  1.00  0.70           H  
ATOM   5652 1HG  MET A 354       7.762 -28.101 -33.923  1.00  0.70           H  
ATOM   5653 2HG  MET A 354       7.029 -27.449 -32.466  1.00  0.70           H  
ATOM   5654 1HE  MET A 354       8.884 -24.588 -34.496  1.00  0.70           H  
ATOM   5655 2HE  MET A 354       8.254 -26.091 -35.191  1.00  0.70           H  
ATOM   5656 3HE  MET A 354       7.299 -25.192 -33.994  1.00  0.70           H  
ATOM   5657  N   HIS A 355       9.752 -31.917 -31.646  1.00  0.74           N  
ATOM   5658  CA  HIS A 355      10.182 -32.945 -30.717  1.00  0.74           C  
ATOM   5659  C   HIS A 355      11.591 -33.399 -31.056  1.00  0.74           C  
ATOM   5660  O   HIS A 355      12.428 -33.548 -30.174  1.00  0.74           O  
ATOM   5661  CB  HIS A 355       9.255 -34.164 -30.743  1.00  0.74           C  
ATOM   5662  CG  HIS A 355       7.896 -33.966 -30.128  1.00  0.74           C  
ATOM   5663  ND1 HIS A 355       7.703 -33.688 -28.791  1.00  0.74           N  
ATOM   5664  CD2 HIS A 355       6.684 -34.044 -30.668  1.00  0.74           C  
ATOM   5665  CE1 HIS A 355       6.408 -33.596 -28.548  1.00  0.74           C  
ATOM   5666  NE2 HIS A 355       5.764 -33.818 -29.670  1.00  0.74           N  
ATOM   5667  H   HIS A 355       9.049 -32.136 -32.353  1.00  0.74           H  
ATOM   5668  HA  HIS A 355      10.189 -32.547 -29.703  1.00  0.74           H  
ATOM   5669 1HB  HIS A 355       9.094 -34.453 -31.784  1.00  0.74           H  
ATOM   5670 2HB  HIS A 355       9.741 -35.003 -30.252  1.00  0.74           H  
ATOM   5671  HD2 HIS A 355       6.488 -34.249 -31.703  1.00  0.74           H  
ATOM   5672  HE1 HIS A 355       5.949 -33.380 -27.582  1.00  0.74           H  
ATOM   5673  HE2 HIS A 355       4.762 -33.816 -29.786  1.00  0.74           H  
ATOM   5674  N   GLU A 356      11.893 -33.586 -32.339  1.00  0.79           N  
ATOM   5675  CA  GLU A 356      13.229 -34.045 -32.707  1.00  0.79           C  
ATOM   5676  C   GLU A 356      14.294 -33.023 -32.262  1.00  0.79           C  
ATOM   5677  O   GLU A 356      15.394 -33.396 -31.858  1.00  0.79           O  
ATOM   5678  CB  GLU A 356      13.296 -34.359 -34.204  1.00  0.79           C  
ATOM   5679  CG  GLU A 356      14.557 -35.111 -34.627  1.00  0.79           C  
ATOM   5680  CD  GLU A 356      14.480 -35.643 -36.041  1.00  0.79           C  
ATOM   5681  OE1 GLU A 356      14.327 -34.871 -36.955  1.00  0.79           O  
ATOM   5682  OE2 GLU A 356      14.543 -36.854 -36.199  1.00  0.79           O  
ATOM   5683  H   GLU A 356      11.189 -33.446 -33.061  1.00  0.79           H  
ATOM   5684  HA  GLU A 356      13.425 -34.974 -32.172  1.00  0.79           H  
ATOM   5685 1HB  GLU A 356      12.428 -34.962 -34.487  1.00  0.79           H  
ATOM   5686 2HB  GLU A 356      13.241 -33.427 -34.771  1.00  0.79           H  
ATOM   5687 1HG  GLU A 356      15.410 -34.436 -34.547  1.00  0.79           H  
ATOM   5688 2HG  GLU A 356      14.718 -35.940 -33.936  1.00  0.79           H  
ATOM   5689  N   VAL A 357      13.952 -31.729 -32.320  1.00  0.83           N  
ATOM   5690  CA  VAL A 357      14.839 -30.659 -31.867  1.00  0.83           C  
ATOM   5691  C   VAL A 357      15.025 -30.594 -30.343  1.00  0.83           C  
ATOM   5692  O   VAL A 357      16.140 -30.354 -29.872  1.00  0.83           O  
ATOM   5693  CB  VAL A 357      14.335 -29.284 -32.355  1.00  0.83           C  
ATOM   5694  CG1 VAL A 357      15.137 -28.157 -31.712  1.00  0.83           C  
ATOM   5695  CG2 VAL A 357      14.481 -29.198 -33.864  1.00  0.83           C  
ATOM   5696  H   VAL A 357      13.045 -31.478 -32.714  1.00  0.83           H  
ATOM   5697  HA  VAL A 357      15.816 -30.832 -32.317  1.00  0.83           H  
ATOM   5698  HB  VAL A 357      13.284 -29.168 -32.072  1.00  0.83           H  
ATOM   5699 1HG1 VAL A 357      14.759 -27.200 -32.068  1.00  0.83           H  
ATOM   5700 2HG1 VAL A 357      15.033 -28.207 -30.629  1.00  0.83           H  
ATOM   5701 3HG1 VAL A 357      16.187 -28.257 -31.982  1.00  0.83           H  
ATOM   5702 1HG2 VAL A 357      14.111 -28.231 -34.207  1.00  0.83           H  
ATOM   5703 2HG2 VAL A 357      15.530 -29.306 -34.132  1.00  0.83           H  
ATOM   5704 3HG2 VAL A 357      13.911 -29.989 -34.335  1.00  0.83           H  
ATOM   5705  N   THR A 358      13.937 -30.755 -29.574  1.00  0.88           N  
ATOM   5706  CA  THR A 358      14.014 -30.607 -28.119  1.00  0.88           C  
ATOM   5707  C   THR A 358      14.169 -31.888 -27.265  1.00  0.88           C  
ATOM   5708  O   THR A 358      14.623 -31.811 -26.120  1.00  0.88           O  
ATOM   5709  CB  THR A 358      12.762 -29.854 -27.654  1.00  0.88           C  
ATOM   5710  OG1 THR A 358      11.591 -30.606 -27.988  1.00  0.88           O  
ATOM   5711  CG2 THR A 358      12.677 -28.527 -28.341  1.00  0.88           C  
ATOM   5712  H   THR A 358      13.030 -30.933 -30.008  1.00  0.88           H  
ATOM   5713  HA  THR A 358      14.877 -29.979 -27.908  1.00  0.88           H  
ATOM   5714  HB  THR A 358      12.806 -29.714 -26.577  1.00  0.88           H  
ATOM   5715  HG1 THR A 358      11.447 -30.563 -28.964  1.00  0.88           H  
ATOM   5716 1HG2 THR A 358      11.791 -28.034 -28.003  1.00  0.88           H  
ATOM   5717 2HG2 THR A 358      13.552 -27.926 -28.100  1.00  0.88           H  
ATOM   5718 3HG2 THR A 358      12.622 -28.674 -29.419  1.00  0.88           H  
ATOM   5719  N   LEU A 359      13.799 -33.042 -27.794  1.00  0.91           N  
ATOM   5720  CA  LEU A 359      13.870 -34.317 -27.085  1.00  0.91           C  
ATOM   5721  C   LEU A 359      14.934 -35.201 -27.734  1.00  0.91           C  
ATOM   5722  O   LEU A 359      15.328 -34.941 -28.864  1.00  0.91           O  
ATOM   5723  CB  LEU A 359      12.508 -35.013 -27.139  1.00  0.91           C  
ATOM   5724  CG  LEU A 359      11.330 -34.249 -26.571  1.00  0.91           C  
ATOM   5725  CD1 LEU A 359      10.065 -35.065 -26.796  1.00  0.91           C  
ATOM   5726  CD2 LEU A 359      11.564 -33.996 -25.091  1.00  0.91           C  
ATOM   5727  H   LEU A 359      13.416 -33.052 -28.734  1.00  0.91           H  
ATOM   5728  HA  LEU A 359      14.139 -34.121 -26.051  1.00  0.91           H  
ATOM   5729 1HB  LEU A 359      12.279 -35.204 -28.186  1.00  0.91           H  
ATOM   5730 2HB  LEU A 359      12.547 -35.967 -26.644  1.00  0.91           H  
ATOM   5731  HG  LEU A 359      11.219 -33.294 -27.097  1.00  0.91           H  
ATOM   5732 1HD1 LEU A 359       9.206 -34.524 -26.402  1.00  0.91           H  
ATOM   5733 2HD1 LEU A 359       9.930 -35.232 -27.859  1.00  0.91           H  
ATOM   5734 3HD1 LEU A 359      10.152 -36.021 -26.291  1.00  0.91           H  
ATOM   5735 1HD2 LEU A 359      10.717 -33.449 -24.677  1.00  0.91           H  
ATOM   5736 2HD2 LEU A 359      11.670 -34.950 -24.573  1.00  0.91           H  
ATOM   5737 3HD2 LEU A 359      12.475 -33.408 -24.962  1.00  0.91           H  
ATOM   5738  N   PRO A 360      15.477 -36.218 -27.059  1.00  0.94           N  
ATOM   5739  CA  PRO A 360      16.368 -37.162 -27.691  1.00  0.94           C  
ATOM   5740  C   PRO A 360      15.566 -37.924 -28.741  1.00  0.94           C  
ATOM   5741  O   PRO A 360      14.374 -38.188 -28.555  1.00  0.94           O  
ATOM   5742  CB  PRO A 360      16.854 -38.022 -26.515  1.00  0.94           C  
ATOM   5743  CG  PRO A 360      15.787 -37.847 -25.428  1.00  0.94           C  
ATOM   5744  CD  PRO A 360      15.263 -36.420 -25.614  1.00  0.94           C  
ATOM   5745  HA  PRO A 360      17.201 -36.617 -28.160  1.00  0.94           H  
ATOM   5746 1HB  PRO A 360      16.962 -39.069 -26.838  1.00  0.94           H  
ATOM   5747 2HB  PRO A 360      17.850 -37.685 -26.192  1.00  0.94           H  
ATOM   5748 1HG  PRO A 360      15.008 -38.612 -25.540  1.00  0.94           H  
ATOM   5749 2HG  PRO A 360      16.237 -38.002 -24.435  1.00  0.94           H  
ATOM   5750 1HD  PRO A 360      14.218 -36.389 -25.328  1.00  0.94           H  
ATOM   5751 2HD  PRO A 360      15.866 -35.702 -25.038  1.00  0.94           H  
ATOM   5752  N   SER A 361      16.229 -38.338 -29.817  1.00  0.96           N  
ATOM   5753  CA  SER A 361      15.573 -39.055 -30.919  1.00  0.96           C  
ATOM   5754  C   SER A 361      14.974 -40.405 -30.530  1.00  0.96           C  
ATOM   5755  O   SER A 361      14.140 -40.945 -31.248  1.00  0.96           O  
ATOM   5756  CB  SER A 361      16.557 -39.239 -32.056  1.00  0.96           C  
ATOM   5757  OG  SER A 361      17.608 -40.088 -31.684  1.00  0.96           O  
ATOM   5758  H   SER A 361      17.209 -38.111 -29.903  1.00  0.96           H  
ATOM   5759  HA  SER A 361      14.762 -38.422 -31.280  1.00  0.96           H  
ATOM   5760 1HB  SER A 361      16.039 -39.650 -32.922  1.00  0.96           H  
ATOM   5761 2HB  SER A 361      16.955 -38.266 -32.344  1.00  0.96           H  
ATOM   5762  HG  SER A 361      17.231 -40.972 -31.622  1.00  0.96           H  
ATOM   5763  N   GLU A 362      15.417 -40.940 -29.402  1.00  0.95           N  
ATOM   5764  CA  GLU A 362      14.945 -42.213 -28.884  1.00  0.95           C  
ATOM   5765  C   GLU A 362      13.739 -42.060 -27.947  1.00  0.95           C  
ATOM   5766  O   GLU A 362      13.286 -43.036 -27.362  1.00  0.95           O  
ATOM   5767  CB  GLU A 362      16.088 -42.941 -28.178  1.00  0.95           C  
ATOM   5768  CG  GLU A 362      17.220 -43.346 -29.126  1.00  0.95           C  
ATOM   5769  CD  GLU A 362      18.382 -44.028 -28.446  1.00  0.95           C  
ATOM   5770  OE1 GLU A 362      18.351 -44.180 -27.249  1.00  0.95           O  
ATOM   5771  OE2 GLU A 362      19.306 -44.395 -29.139  1.00  0.95           O  
ATOM   5772  H   GLU A 362      16.107 -40.426 -28.877  1.00  0.95           H  
ATOM   5773  HA  GLU A 362      14.644 -42.826 -29.730  1.00  0.95           H  
ATOM   5774 1HB  GLU A 362      16.503 -42.300 -27.399  1.00  0.95           H  
ATOM   5775 2HB  GLU A 362      15.705 -43.846 -27.699  1.00  0.95           H  
ATOM   5776 1HG  GLU A 362      16.812 -44.021 -29.880  1.00  0.95           H  
ATOM   5777 2HG  GLU A 362      17.580 -42.453 -29.639  1.00  0.95           H  
ATOM   5778  N   HIS A 363      13.247 -40.837 -27.748  1.00  0.93           N  
ATOM   5779  CA  HIS A 363      12.124 -40.625 -26.840  1.00  0.93           C  
ATOM   5780  C   HIS A 363      10.845 -41.267 -27.436  1.00  0.93           C  
ATOM   5781  O   HIS A 363      10.532 -41.030 -28.611  1.00  0.93           O  
ATOM   5782  CB  HIS A 363      11.901 -39.115 -26.648  1.00  0.93           C  
ATOM   5783  CG  HIS A 363      11.078 -38.724 -25.462  1.00  0.93           C  
ATOM   5784  ND1 HIS A 363       9.712 -38.899 -25.387  1.00  0.93           N  
ATOM   5785  CD2 HIS A 363      11.448 -38.142 -24.298  1.00  0.93           C  
ATOM   5786  CE1 HIS A 363       9.281 -38.446 -24.219  1.00  0.93           C  
ATOM   5787  NE2 HIS A 363      10.315 -37.982 -23.543  1.00  0.93           N  
ATOM   5788  H   HIS A 363      13.654 -40.031 -28.225  1.00  0.93           H  
ATOM   5789  HA  HIS A 363      12.369 -41.052 -25.877  1.00  0.93           H  
ATOM   5790 1HB  HIS A 363      12.862 -38.619 -26.558  1.00  0.93           H  
ATOM   5791 2HB  HIS A 363      11.422 -38.709 -27.538  1.00  0.93           H  
ATOM   5792  HD2 HIS A 363      12.462 -37.855 -24.017  1.00  0.93           H  
ATOM   5793  HE1 HIS A 363       8.247 -38.453 -23.875  1.00  0.93           H  
ATOM   5794  HE2 HIS A 363      10.285 -37.573 -22.619  1.00  0.93           H  
ATOM   5795  N   PRO A 364      10.025 -42.001 -26.647  1.00  0.90           N  
ATOM   5796  CA  PRO A 364       8.750 -42.566 -27.064  1.00  0.90           C  
ATOM   5797  C   PRO A 364       7.828 -41.545 -27.719  1.00  0.90           C  
ATOM   5798  O   PRO A 364       7.056 -41.902 -28.609  1.00  0.90           O  
ATOM   5799  CB  PRO A 364       8.145 -43.028 -25.736  1.00  0.90           C  
ATOM   5800  CG  PRO A 364       9.334 -43.380 -24.888  1.00  0.90           C  
ATOM   5801  CD  PRO A 364      10.401 -42.348 -25.255  1.00  0.90           C  
ATOM   5802  HA  PRO A 364       8.934 -43.416 -27.735  1.00  0.90           H  
ATOM   5803 1HB  PRO A 364       7.533 -42.224 -25.300  1.00  0.90           H  
ATOM   5804 2HB  PRO A 364       7.474 -43.883 -25.908  1.00  0.90           H  
ATOM   5805 1HG  PRO A 364       9.058 -43.335 -23.824  1.00  0.90           H  
ATOM   5806 2HG  PRO A 364       9.624 -44.410 -25.086  1.00  0.90           H  
ATOM   5807 1HD  PRO A 364      10.342 -41.478 -24.592  1.00  0.90           H  
ATOM   5808 2HD  PRO A 364      11.382 -42.843 -25.222  1.00  0.90           H  
ATOM   5809  N   ARG A 365       7.894 -40.276 -27.302  1.00  0.85           N  
ATOM   5810  CA  ARG A 365       7.024 -39.278 -27.901  1.00  0.85           C  
ATOM   5811  C   ARG A 365       7.322 -39.105 -29.374  1.00  0.85           C  
ATOM   5812  O   ARG A 365       6.420 -38.876 -30.175  1.00  0.85           O  
ATOM   5813  CB  ARG A 365       7.112 -37.955 -27.176  1.00  0.85           C  
ATOM   5814  CG  ARG A 365       6.263 -36.863 -27.733  1.00  0.85           C  
ATOM   5815  CD  ARG A 365       4.804 -37.205 -27.786  1.00  0.85           C  
ATOM   5816  NE  ARG A 365       4.230 -37.450 -26.468  1.00  0.85           N  
ATOM   5817  CZ  ARG A 365       2.946 -37.809 -26.252  1.00  0.85           C  
ATOM   5818  NH1 ARG A 365       2.117 -37.913 -27.265  1.00  0.85           N  
ATOM   5819  NH2 ARG A 365       2.520 -38.052 -25.024  1.00  0.85           N  
ATOM   5820  H   ARG A 365       8.544 -39.972 -26.576  1.00  0.85           H  
ATOM   5821  HA  ARG A 365       6.001 -39.625 -27.809  1.00  0.85           H  
ATOM   5822 1HB  ARG A 365       6.843 -38.090 -26.132  1.00  0.85           H  
ATOM   5823 2HB  ARG A 365       8.138 -37.595 -27.211  1.00  0.85           H  
ATOM   5824 1HG  ARG A 365       6.384 -35.992 -27.098  1.00  0.85           H  
ATOM   5825 2HG  ARG A 365       6.602 -36.632 -28.743  1.00  0.85           H  
ATOM   5826 1HD  ARG A 365       4.261 -36.380 -28.247  1.00  0.85           H  
ATOM   5827 2HD  ARG A 365       4.669 -38.101 -28.387  1.00  0.85           H  
ATOM   5828  HE  ARG A 365       4.842 -37.379 -25.664  1.00  0.85           H  
ATOM   5829 1HH1 ARG A 365       2.444 -37.702 -28.196  1.00  0.85           H  
ATOM   5830 2HH1 ARG A 365       1.157 -38.181 -27.106  1.00  0.85           H  
ATOM   5831 1HH2 ARG A 365       3.155 -37.970 -24.243  1.00  0.85           H  
ATOM   5832 2HH2 ARG A 365       1.559 -38.317 -24.866  1.00  0.85           H  
ATOM   5833  N   LEU A 366       8.593 -39.198 -29.762  1.00  0.80           N  
ATOM   5834  CA  LEU A 366       8.893 -39.007 -31.163  1.00  0.80           C  
ATOM   5835  C   LEU A 366       8.281 -40.192 -31.892  1.00  0.80           C  
ATOM   5836  O   LEU A 366       7.721 -40.031 -32.973  1.00  0.80           O  
ATOM   5837  CB  LEU A 366      10.395 -38.862 -31.429  1.00  0.80           C  
ATOM   5838  CG  LEU A 366      10.773 -38.492 -32.899  1.00  0.80           C  
ATOM   5839  CD1 LEU A 366      10.092 -37.154 -33.284  1.00  0.80           C  
ATOM   5840  CD2 LEU A 366      12.285 -38.355 -33.027  1.00  0.80           C  
ATOM   5841  H   LEU A 366       9.329 -39.456 -29.110  1.00  0.80           H  
ATOM   5842  HA  LEU A 366       8.403 -38.098 -31.510  1.00  0.80           H  
ATOM   5843 1HB  LEU A 366      10.788 -38.082 -30.777  1.00  0.80           H  
ATOM   5844 2HB  LEU A 366      10.891 -39.798 -31.168  1.00  0.80           H  
ATOM   5845  HG  LEU A 366      10.424 -39.264 -33.568  1.00  0.80           H  
ATOM   5846 1HD1 LEU A 366      10.357 -36.894 -34.306  1.00  0.80           H  
ATOM   5847 2HD1 LEU A 366       9.009 -37.250 -33.205  1.00  0.80           H  
ATOM   5848 3HD1 LEU A 366      10.437 -36.366 -32.621  1.00  0.80           H  
ATOM   5849 1HD2 LEU A 366      12.543 -38.092 -34.057  1.00  0.80           H  
ATOM   5850 2HD2 LEU A 366      12.637 -37.570 -32.355  1.00  0.80           H  
ATOM   5851 3HD2 LEU A 366      12.758 -39.303 -32.761  1.00  0.80           H  
ATOM   5852  N   ALA A 367       8.371 -41.396 -31.301  1.00  0.75           N  
ATOM   5853  CA  ALA A 367       7.773 -42.567 -31.957  1.00  0.75           C  
ATOM   5854  C   ALA A 367       6.274 -42.391 -32.163  1.00  0.75           C  
ATOM   5855  O   ALA A 367       5.743 -42.708 -33.229  1.00  0.75           O  
ATOM   5856  CB  ALA A 367       7.946 -43.823 -31.142  1.00  0.75           C  
ATOM   5857  H   ALA A 367       8.859 -41.472 -30.403  1.00  0.75           H  
ATOM   5858  HA  ALA A 367       8.249 -42.688 -32.925  1.00  0.75           H  
ATOM   5859 1HB  ALA A 367       7.489 -44.625 -31.703  1.00  0.75           H  
ATOM   5860 2HB  ALA A 367       8.965 -44.035 -30.980  1.00  0.75           H  
ATOM   5861 3HB  ALA A 367       7.451 -43.722 -30.188  1.00  0.75           H  
ATOM   5862  N   ILE A 368       5.599 -41.813 -31.168  1.00  0.71           N  
ATOM   5863  CA  ILE A 368       4.159 -41.604 -31.267  1.00  0.71           C  
ATOM   5864  C   ILE A 368       3.852 -40.677 -32.416  1.00  0.71           C  
ATOM   5865  O   ILE A 368       2.952 -40.934 -33.225  1.00  0.71           O  
ATOM   5866  CB  ILE A 368       3.578 -41.004 -29.977  1.00  0.71           C  
ATOM   5867  CG1 ILE A 368       3.655 -42.024 -28.841  1.00  0.71           C  
ATOM   5868  CG2 ILE A 368       2.146 -40.538 -30.219  1.00  0.71           C  
ATOM   5869  CD1 ILE A 368       3.383 -41.440 -27.467  1.00  0.71           C  
ATOM   5870  H   ILE A 368       6.097 -41.570 -30.309  1.00  0.71           H  
ATOM   5871  HA  ILE A 368       3.680 -42.561 -31.461  1.00  0.71           H  
ATOM   5872  HB  ILE A 368       4.182 -40.153 -29.682  1.00  0.71           H  
ATOM   5873 1HG1 ILE A 368       2.928 -42.808 -29.027  1.00  0.71           H  
ATOM   5874 2HG1 ILE A 368       4.648 -42.467 -28.837  1.00  0.71           H  
ATOM   5875 1HG2 ILE A 368       1.749 -40.097 -29.310  1.00  0.71           H  
ATOM   5876 2HG2 ILE A 368       2.136 -39.793 -31.017  1.00  0.71           H  
ATOM   5877 3HG2 ILE A 368       1.530 -41.388 -30.511  1.00  0.71           H  
ATOM   5878 1HD1 ILE A 368       3.458 -42.230 -26.720  1.00  0.71           H  
ATOM   5879 2HD1 ILE A 368       4.105 -40.671 -27.244  1.00  0.71           H  
ATOM   5880 3HD1 ILE A 368       2.383 -41.013 -27.446  1.00  0.71           H  
ATOM   5881  N   ILE A 369       4.618 -39.607 -32.510  1.00  0.68           N  
ATOM   5882  CA  ILE A 369       4.393 -38.665 -33.569  1.00  0.68           C  
ATOM   5883  C   ILE A 369       4.734 -39.270 -34.912  1.00  0.68           C  
ATOM   5884  O   ILE A 369       4.008 -39.052 -35.875  1.00  0.68           O  
ATOM   5885  CB  ILE A 369       5.171 -37.394 -33.340  1.00  0.68           C  
ATOM   5886  CG1 ILE A 369       4.694 -36.776 -32.077  1.00  0.68           C  
ATOM   5887  CG2 ILE A 369       4.945 -36.462 -34.500  1.00  0.68           C  
ATOM   5888  CD1 ILE A 369       3.288 -36.456 -32.068  1.00  0.68           C  
ATOM   5889  H   ILE A 369       5.351 -39.440 -31.817  1.00  0.68           H  
ATOM   5890  HA  ILE A 369       3.337 -38.406 -33.575  1.00  0.68           H  
ATOM   5891  HB  ILE A 369       6.235 -37.617 -33.227  1.00  0.68           H  
ATOM   5892 1HG1 ILE A 369       4.882 -37.448 -31.262  1.00  0.68           H  
ATOM   5893 2HG1 ILE A 369       5.220 -35.904 -31.922  1.00  0.68           H  
ATOM   5894 1HG2 ILE A 369       5.470 -35.560 -34.322  1.00  0.68           H  
ATOM   5895 2HG2 ILE A 369       5.307 -36.933 -35.409  1.00  0.68           H  
ATOM   5896 3HG2 ILE A 369       3.881 -36.242 -34.602  1.00  0.68           H  
ATOM   5897 1HD1 ILE A 369       3.045 -36.011 -31.108  1.00  0.68           H  
ATOM   5898 2HD1 ILE A 369       3.062 -35.751 -32.870  1.00  0.68           H  
ATOM   5899 3HD1 ILE A 369       2.707 -37.367 -32.207  1.00  0.68           H  
ATOM   5900  N   CYS A 370       5.816 -40.036 -34.998  1.00  0.66           N  
ATOM   5901  CA  CYS A 370       6.181 -40.644 -36.263  1.00  0.66           C  
ATOM   5902  C   CYS A 370       5.034 -41.537 -36.745  1.00  0.66           C  
ATOM   5903  O   CYS A 370       4.653 -41.482 -37.917  1.00  0.66           O  
ATOM   5904  CB  CYS A 370       7.442 -41.485 -36.096  1.00  0.66           C  
ATOM   5905  SG  CYS A 370       8.943 -40.567 -35.776  1.00  0.66           S  
ATOM   5906  H   CYS A 370       6.398 -40.187 -34.179  1.00  0.66           H  
ATOM   5907  HA  CYS A 370       6.361 -39.858 -36.996  1.00  0.66           H  
ATOM   5908 1HB  CYS A 370       7.298 -42.154 -35.260  1.00  0.66           H  
ATOM   5909 2HB  CYS A 370       7.596 -42.094 -36.982  1.00  0.66           H  
ATOM   5910  HG  CYS A 370       8.546 -40.132 -34.552  1.00  0.66           H  
ATOM   5911  N   ASP A 371       4.420 -42.303 -35.828  1.00  0.65           N  
ATOM   5912  CA  ASP A 371       3.267 -43.129 -36.190  1.00  0.65           C  
ATOM   5913  C   ASP A 371       2.106 -42.260 -36.685  1.00  0.65           C  
ATOM   5914  O   ASP A 371       1.432 -42.602 -37.664  1.00  0.65           O  
ATOM   5915  CB  ASP A 371       2.817 -43.996 -34.993  1.00  0.65           C  
ATOM   5916  CG  ASP A 371       3.725 -45.206 -34.718  1.00  0.65           C  
ATOM   5917  OD1 ASP A 371       4.445 -45.571 -35.599  1.00  0.65           O  
ATOM   5918  OD2 ASP A 371       3.716 -45.726 -33.608  1.00  0.65           O  
ATOM   5919  H   ASP A 371       4.772 -42.323 -34.870  1.00  0.65           H  
ATOM   5920  HA  ASP A 371       3.565 -43.795 -37.002  1.00  0.65           H  
ATOM   5921 1HB  ASP A 371       2.797 -43.372 -34.097  1.00  0.65           H  
ATOM   5922 2HB  ASP A 371       1.802 -44.348 -35.166  1.00  0.65           H  
ATOM   5923  N   ASN A 372       1.886 -41.106 -36.047  1.00  0.64           N  
ATOM   5924  CA  ASN A 372       0.801 -40.224 -36.469  1.00  0.64           C  
ATOM   5925  C   ASN A 372       1.079 -39.563 -37.836  1.00  0.64           C  
ATOM   5926  O   ASN A 372       0.174 -39.429 -38.676  1.00  0.64           O  
ATOM   5927  CB  ASN A 372       0.527 -39.179 -35.418  1.00  0.64           C  
ATOM   5928  CG  ASN A 372      -0.158 -39.722 -34.152  1.00  0.64           C  
ATOM   5929  OD1 ASN A 372      -0.734 -40.816 -34.205  1.00  0.64           O  
ATOM   5930  ND2 ASN A 372      -0.144 -38.995 -33.033  1.00  0.64           N  
ATOM   5931  H   ASN A 372       2.452 -40.863 -35.231  1.00  0.64           H  
ATOM   5932  HA  ASN A 372      -0.100 -40.827 -36.584  1.00  0.64           H  
ATOM   5933 1HB  ASN A 372       1.448 -38.664 -35.148  1.00  0.64           H  
ATOM   5934 2HB  ASN A 372      -0.111 -38.485 -35.869  1.00  0.64           H  
ATOM   5935 1HD2 ASN A 372      -0.599 -39.354 -32.220  1.00  0.64           H  
ATOM   5936 2HD2 ASN A 372       0.300 -38.081 -32.960  1.00  0.64           H  
ATOM   5937  N   VAL A 373       2.344 -39.196 -38.090  1.00  0.63           N  
ATOM   5938  CA  VAL A 373       2.708 -38.590 -39.370  1.00  0.63           C  
ATOM   5939  C   VAL A 373       2.513 -39.639 -40.447  1.00  0.63           C  
ATOM   5940  O   VAL A 373       1.897 -39.384 -41.488  1.00  0.63           O  
ATOM   5941  CB  VAL A 373       4.188 -38.125 -39.408  1.00  0.63           C  
ATOM   5942  CG1 VAL A 373       4.532 -37.699 -40.773  1.00  0.63           C  
ATOM   5943  CG2 VAL A 373       4.441 -36.951 -38.499  1.00  0.63           C  
ATOM   5944  H   VAL A 373       3.050 -39.319 -37.369  1.00  0.63           H  
ATOM   5945  HA  VAL A 373       2.053 -37.740 -39.566  1.00  0.63           H  
ATOM   5946  HB  VAL A 373       4.827 -38.963 -39.120  1.00  0.63           H  
ATOM   5947 1HG1 VAL A 373       5.557 -37.386 -40.804  1.00  0.63           H  
ATOM   5948 2HG1 VAL A 373       4.385 -38.518 -41.432  1.00  0.63           H  
ATOM   5949 3HG1 VAL A 373       3.904 -36.871 -41.066  1.00  0.63           H  
ATOM   5950 1HG2 VAL A 373       5.491 -36.663 -38.560  1.00  0.63           H  
ATOM   5951 2HG2 VAL A 373       3.828 -36.127 -38.826  1.00  0.63           H  
ATOM   5952 3HG2 VAL A 373       4.198 -37.215 -37.483  1.00  0.63           H  
ATOM   5953  N   GLY A 374       3.013 -40.844 -40.169  1.00  0.63           N  
ATOM   5954  CA  GLY A 374       2.914 -41.956 -41.089  1.00  0.63           C  
ATOM   5955  C   GLY A 374       1.462 -42.311 -41.387  1.00  0.63           C  
ATOM   5956  O   GLY A 374       1.119 -42.558 -42.543  1.00  0.63           O  
ATOM   5957  H   GLY A 374       3.500 -40.994 -39.286  1.00  0.63           H  
ATOM   5958 1HA  GLY A 374       3.426 -41.693 -42.007  1.00  0.63           H  
ATOM   5959 2HA  GLY A 374       3.434 -42.817 -40.667  1.00  0.63           H  
ATOM   5960  N   THR A 375       0.598 -42.290 -40.360  1.00  0.64           N  
ATOM   5961  CA  THR A 375      -0.817 -42.602 -40.531  1.00  0.64           C  
ATOM   5962  C   THR A 375      -1.460 -41.593 -41.462  1.00  0.64           C  
ATOM   5963  O   THR A 375      -2.227 -41.953 -42.359  1.00  0.64           O  
ATOM   5964  CB  THR A 375      -1.571 -42.604 -39.187  1.00  0.64           C  
ATOM   5965  OG1 THR A 375      -1.023 -43.614 -38.324  1.00  0.64           O  
ATOM   5966  CG2 THR A 375      -3.050 -42.869 -39.428  1.00  0.64           C  
ATOM   5967  H   THR A 375       0.943 -42.102 -39.419  1.00  0.64           H  
ATOM   5968  HA  THR A 375      -0.905 -43.591 -40.981  1.00  0.64           H  
ATOM   5969  HB  THR A 375      -1.456 -41.632 -38.705  1.00  0.64           H  
ATOM   5970  HG1 THR A 375      -0.101 -43.356 -38.086  1.00  0.64           H  
ATOM   5971 1HG2 THR A 375      -3.581 -42.860 -38.476  1.00  0.64           H  
ATOM   5972 2HG2 THR A 375      -3.454 -42.087 -40.074  1.00  0.64           H  
ATOM   5973 3HG2 THR A 375      -3.174 -43.839 -39.908  1.00  0.64           H  
ATOM   5974  N   SER A 376      -1.150 -40.317 -41.261  1.00  0.65           N  
ATOM   5975  CA  SER A 376      -1.706 -39.301 -42.127  1.00  0.65           C  
ATOM   5976  C   SER A 376      -1.219 -39.519 -43.563  1.00  0.65           C  
ATOM   5977  O   SER A 376      -2.013 -39.457 -44.506  1.00  0.65           O  
ATOM   5978  CB  SER A 376      -1.343 -37.945 -41.601  1.00  0.65           C  
ATOM   5979  OG  SER A 376      -1.950 -37.734 -40.369  1.00  0.65           O  
ATOM   5980  H   SER A 376      -0.532 -40.050 -40.492  1.00  0.65           H  
ATOM   5981  HA  SER A 376      -2.794 -39.392 -42.116  1.00  0.65           H  
ATOM   5982 1HB  SER A 376      -0.267 -37.872 -41.489  1.00  0.65           H  
ATOM   5983 2HB  SER A 376      -1.665 -37.188 -42.304  1.00  0.65           H  
ATOM   5984  HG  SER A 376      -1.480 -38.316 -39.739  1.00  0.65           H  
ATOM   5985  N   HIS A 377       0.059 -39.872 -43.738  1.00  0.66           N  
ATOM   5986  CA  HIS A 377       0.543 -40.136 -45.087  1.00  0.66           C  
ATOM   5987  C   HIS A 377      -0.204 -41.325 -45.703  1.00  0.66           C  
ATOM   5988  O   HIS A 377      -0.599 -41.270 -46.872  1.00  0.66           O  
ATOM   5989  CB  HIS A 377       2.036 -40.458 -45.109  1.00  0.66           C  
ATOM   5990  CG  HIS A 377       3.003 -39.342 -44.979  1.00  0.66           C  
ATOM   5991  ND1 HIS A 377       3.075 -38.285 -45.869  1.00  0.66           N  
ATOM   5992  CD2 HIS A 377       3.996 -39.162 -44.105  1.00  0.66           C  
ATOM   5993  CE1 HIS A 377       4.068 -37.499 -45.517  1.00  0.66           C  
ATOM   5994  NE2 HIS A 377       4.646 -38.002 -44.452  1.00  0.66           N  
ATOM   5995  H   HIS A 377       0.695 -39.915 -42.940  1.00  0.66           H  
ATOM   5996  HA  HIS A 377       0.371 -39.263 -45.716  1.00  0.66           H  
ATOM   5997 1HB  HIS A 377       2.250 -41.142 -44.298  1.00  0.66           H  
ATOM   5998 2HB  HIS A 377       2.269 -40.983 -46.016  1.00  0.66           H  
ATOM   5999  HD1 HIS A 377       2.520 -38.115 -46.718  1.00  0.66           H  
ATOM   6000  HD2 HIS A 377       4.324 -39.757 -43.264  1.00  0.66           H  
ATOM   6001  HE1 HIS A 377       4.288 -36.599 -46.091  1.00  0.66           H  
ATOM   6002  N   GLU A 378      -0.449 -42.381 -44.908  1.00  0.68           N  
ATOM   6003  CA  GLU A 378      -1.167 -43.556 -45.403  1.00  0.68           C  
ATOM   6004  C   GLU A 378      -2.543 -43.164 -45.919  1.00  0.68           C  
ATOM   6005  O   GLU A 378      -2.930 -43.522 -47.032  1.00  0.68           O  
ATOM   6006  CB  GLU A 378      -1.353 -44.605 -44.288  1.00  0.68           C  
ATOM   6007  CG  GLU A 378      -2.082 -45.878 -44.733  1.00  0.68           C  
ATOM   6008  CD  GLU A 378      -2.308 -46.906 -43.633  1.00  0.68           C  
ATOM   6009  OE1 GLU A 378      -1.901 -46.682 -42.519  1.00  0.68           O  
ATOM   6010  OE2 GLU A 378      -2.907 -47.917 -43.923  1.00  0.68           O  
ATOM   6011  H   GLU A 378      -0.094 -42.376 -43.954  1.00  0.68           H  
ATOM   6012  HA  GLU A 378      -0.598 -43.993 -46.224  1.00  0.68           H  
ATOM   6013 1HB  GLU A 378      -0.377 -44.889 -43.891  1.00  0.68           H  
ATOM   6014 2HB  GLU A 378      -1.920 -44.174 -43.472  1.00  0.68           H  
ATOM   6015 1HG  GLU A 378      -3.044 -45.601 -45.165  1.00  0.68           H  
ATOM   6016 2HG  GLU A 378      -1.488 -46.341 -45.507  1.00  0.68           H  
ATOM   6017  N   LYS A 379      -3.269 -42.381 -45.125  1.00  0.69           N  
ATOM   6018  CA  LYS A 379      -4.613 -41.949 -45.487  1.00  0.69           C  
ATOM   6019  C   LYS A 379      -4.624 -41.106 -46.759  1.00  0.69           C  
ATOM   6020  O   LYS A 379      -5.552 -41.187 -47.568  1.00  0.69           O  
ATOM   6021  CB  LYS A 379      -5.255 -41.225 -44.306  1.00  0.69           C  
ATOM   6022  CG  LYS A 379      -5.623 -42.186 -43.173  1.00  0.69           C  
ATOM   6023  CD  LYS A 379      -6.249 -41.487 -41.988  1.00  0.69           C  
ATOM   6024  CE  LYS A 379      -6.729 -42.517 -40.971  1.00  0.69           C  
ATOM   6025  NZ  LYS A 379      -7.342 -41.897 -39.779  1.00  0.69           N  
ATOM   6026  H   LYS A 379      -2.881 -42.107 -44.220  1.00  0.69           H  
ATOM   6027  HA  LYS A 379      -5.207 -42.840 -45.685  1.00  0.69           H  
ATOM   6028 1HB  LYS A 379      -4.557 -40.479 -43.911  1.00  0.69           H  
ATOM   6029 2HB  LYS A 379      -6.154 -40.696 -44.630  1.00  0.69           H  
ATOM   6030 1HG  LYS A 379      -6.317 -42.933 -43.551  1.00  0.69           H  
ATOM   6031 2HG  LYS A 379      -4.716 -42.695 -42.839  1.00  0.69           H  
ATOM   6032 1HD  LYS A 379      -5.509 -40.834 -41.514  1.00  0.69           H  
ATOM   6033 2HD  LYS A 379      -7.089 -40.869 -42.319  1.00  0.69           H  
ATOM   6034 1HE  LYS A 379      -7.468 -43.152 -41.453  1.00  0.69           H  
ATOM   6035 2HE  LYS A 379      -5.888 -43.133 -40.655  1.00  0.69           H  
ATOM   6036 1HZ  LYS A 379      -7.652 -42.615 -39.146  1.00  0.69           H  
ATOM   6037 2HZ  LYS A 379      -6.660 -41.308 -39.286  1.00  0.69           H  
ATOM   6038 3HZ  LYS A 379      -8.128 -41.328 -40.056  1.00  0.69           H  
ATOM   6039  N   MET A 380      -3.556 -40.345 -46.966  1.00  0.70           N  
ATOM   6040  CA  MET A 380      -3.397 -39.491 -48.132  1.00  0.70           C  
ATOM   6041  C   MET A 380      -2.829 -40.237 -49.356  1.00  0.70           C  
ATOM   6042  O   MET A 380      -2.613 -39.632 -50.408  1.00  0.70           O  
ATOM   6043  CB  MET A 380      -2.539 -38.297 -47.732  1.00  0.70           C  
ATOM   6044  CG  MET A 380      -3.248 -37.402 -46.693  1.00  0.70           C  
ATOM   6045  SD  MET A 380      -2.226 -36.095 -46.027  1.00  0.70           S  
ATOM   6046  CE  MET A 380      -2.077 -35.011 -47.432  1.00  0.70           C  
ATOM   6047  H   MET A 380      -2.834 -40.311 -46.243  1.00  0.70           H  
ATOM   6048  HA  MET A 380      -4.382 -39.120 -48.409  1.00  0.70           H  
ATOM   6049 1HB  MET A 380      -1.603 -38.653 -47.296  1.00  0.70           H  
ATOM   6050 2HB  MET A 380      -2.296 -37.701 -48.610  1.00  0.70           H  
ATOM   6051 1HG  MET A 380      -4.127 -36.949 -47.149  1.00  0.70           H  
ATOM   6052 2HG  MET A 380      -3.587 -38.024 -45.865  1.00  0.70           H  
ATOM   6053 1HE  MET A 380      -1.463 -34.151 -47.164  1.00  0.70           H  
ATOM   6054 2HE  MET A 380      -1.609 -35.547 -48.258  1.00  0.70           H  
ATOM   6055 3HE  MET A 380      -3.068 -34.669 -47.734  1.00  0.70           H  
ATOM   6056  N   GLY A 381      -2.581 -41.549 -49.218  1.00  0.70           N  
ATOM   6057  CA  GLY A 381      -2.047 -42.391 -50.290  1.00  0.70           C  
ATOM   6058  C   GLY A 381      -0.519 -42.418 -50.400  1.00  0.70           C  
ATOM   6059  O   GLY A 381       0.044 -43.104 -51.261  1.00  0.70           O  
ATOM   6060  H   GLY A 381      -2.780 -42.013 -48.333  1.00  0.70           H  
ATOM   6061 1HA  GLY A 381      -2.404 -43.410 -50.129  1.00  0.70           H  
ATOM   6062 2HA  GLY A 381      -2.469 -42.064 -51.237  1.00  0.70           H  
ATOM   6063  N   GLU A 382       0.182 -41.695 -49.533  1.00  0.70           N  
ATOM   6064  CA  GLU A 382       1.635 -41.661 -49.623  1.00  0.70           C  
ATOM   6065  C   GLU A 382       2.216 -42.800 -48.799  1.00  0.70           C  
ATOM   6066  O   GLU A 382       2.855 -42.597 -47.764  1.00  0.70           O  
ATOM   6067  CB  GLU A 382       2.184 -40.312 -49.167  1.00  0.70           C  
ATOM   6068  CG  GLU A 382       1.758 -39.114 -50.000  1.00  0.70           C  
ATOM   6069  CD  GLU A 382       2.441 -37.832 -49.555  1.00  0.70           C  
ATOM   6070  OE1 GLU A 382       2.165 -37.344 -48.479  1.00  0.70           O  
ATOM   6071  OE2 GLU A 382       3.279 -37.354 -50.299  1.00  0.70           O  
ATOM   6072  H   GLU A 382      -0.290 -41.196 -48.783  1.00  0.70           H  
ATOM   6073  HA  GLU A 382       1.926 -41.809 -50.663  1.00  0.70           H  
ATOM   6074 1HB  GLU A 382       1.856 -40.121 -48.152  1.00  0.70           H  
ATOM   6075 2HB  GLU A 382       3.271 -40.349 -49.157  1.00  0.70           H  
ATOM   6076 1HG  GLU A 382       2.000 -39.304 -51.045  1.00  0.70           H  
ATOM   6077 2HG  GLU A 382       0.674 -38.997 -49.918  1.00  0.70           H  
ATOM   6078  N   HIS A 383       2.032 -44.004 -49.313  1.00  0.70           N  
ATOM   6079  CA  HIS A 383       2.374 -45.218 -48.584  1.00  0.70           C  
ATOM   6080  C   HIS A 383       3.880 -45.381 -48.380  1.00  0.70           C  
ATOM   6081  O   HIS A 383       4.320 -45.852 -47.331  1.00  0.70           O  
ATOM   6082  CB  HIS A 383       1.806 -46.423 -49.311  1.00  0.70           C  
ATOM   6083  CG  HIS A 383       0.304 -46.487 -49.297  1.00  0.70           C  
ATOM   6084  ND1 HIS A 383      -0.424 -46.669 -48.146  1.00  0.70           N  
ATOM   6085  CD2 HIS A 383      -0.597 -46.398 -50.302  1.00  0.70           C  
ATOM   6086  CE1 HIS A 383      -1.715 -46.689 -48.441  1.00  0.70           C  
ATOM   6087  NE2 HIS A 383      -1.847 -46.525 -49.743  1.00  0.70           N  
ATOM   6088  H   HIS A 383       1.528 -44.039 -50.201  1.00  0.70           H  
ATOM   6089  HA  HIS A 383       1.907 -45.182 -47.601  1.00  0.70           H  
ATOM   6090 1HB  HIS A 383       2.140 -46.418 -50.345  1.00  0.70           H  
ATOM   6091 2HB  HIS A 383       2.178 -47.325 -48.836  1.00  0.70           H  
ATOM   6092  HD1 HIS A 383      -0.044 -46.791 -47.228  1.00  0.70           H  
ATOM   6093  HD2 HIS A 383      -0.491 -46.254 -51.378  1.00  0.70           H  
ATOM   6094  HE1 HIS A 383      -2.464 -46.824 -47.661  1.00  0.70           H  
ATOM   6095  N   THR A 384       4.689 -44.978 -49.356  1.00  0.69           N  
ATOM   6096  CA  THR A 384       6.131 -45.114 -49.168  1.00  0.69           C  
ATOM   6097  C   THR A 384       6.606 -44.245 -48.005  1.00  0.69           C  
ATOM   6098  O   THR A 384       7.383 -44.695 -47.159  1.00  0.69           O  
ATOM   6099  CB  THR A 384       6.918 -44.755 -50.434  1.00  0.69           C  
ATOM   6100  OG1 THR A 384       6.567 -45.664 -51.491  1.00  0.69           O  
ATOM   6101  CG2 THR A 384       8.413 -44.838 -50.146  1.00  0.69           C  
ATOM   6102  H   THR A 384       4.307 -44.590 -50.206  1.00  0.69           H  
ATOM   6103  HA  THR A 384       6.350 -46.154 -48.921  1.00  0.69           H  
ATOM   6104  HB  THR A 384       6.666 -43.741 -50.742  1.00  0.69           H  
ATOM   6105  HG1 THR A 384       6.836 -46.557 -51.246  1.00  0.69           H  
ATOM   6106 1HG2 THR A 384       8.971 -44.580 -51.045  1.00  0.69           H  
ATOM   6107 2HG2 THR A 384       8.669 -44.139 -49.345  1.00  0.69           H  
ATOM   6108 3HG2 THR A 384       8.667 -45.852 -49.838  1.00  0.69           H  
ATOM   6109  N   LYS A 385       6.132 -42.997 -47.956  1.00  0.67           N  
ATOM   6110  CA  LYS A 385       6.531 -42.105 -46.876  1.00  0.67           C  
ATOM   6111  C   LYS A 385       5.995 -42.647 -45.566  1.00  0.67           C  
ATOM   6112  O   LYS A 385       6.665 -42.576 -44.532  1.00  0.67           O  
ATOM   6113  CB  LYS A 385       6.024 -40.692 -47.102  1.00  0.67           C  
ATOM   6114  CG  LYS A 385       6.691 -39.953 -48.247  1.00  0.67           C  
ATOM   6115  CD  LYS A 385       6.081 -38.565 -48.405  1.00  0.67           C  
ATOM   6116  CE  LYS A 385       6.650 -37.806 -49.596  1.00  0.67           C  
ATOM   6117  NZ  LYS A 385       5.955 -36.498 -49.787  1.00  0.67           N  
ATOM   6118  H   LYS A 385       5.488 -42.676 -48.662  1.00  0.67           H  
ATOM   6119  HA  LYS A 385       7.619 -42.082 -46.817  1.00  0.67           H  
ATOM   6120 1HB  LYS A 385       4.947 -40.719 -47.295  1.00  0.67           H  
ATOM   6121 2HB  LYS A 385       6.173 -40.105 -46.196  1.00  0.67           H  
ATOM   6122 1HG  LYS A 385       7.762 -39.864 -48.047  1.00  0.67           H  
ATOM   6123 2HG  LYS A 385       6.552 -40.513 -49.171  1.00  0.67           H  
ATOM   6124 1HD  LYS A 385       5.003 -38.653 -48.522  1.00  0.67           H  
ATOM   6125 2HD  LYS A 385       6.277 -37.989 -47.503  1.00  0.67           H  
ATOM   6126 1HE  LYS A 385       7.711 -37.626 -49.438  1.00  0.67           H  
ATOM   6127 2HE  LYS A 385       6.520 -38.406 -50.497  1.00  0.67           H  
ATOM   6128 1HZ  LYS A 385       6.333 -36.018 -50.584  1.00  0.67           H  
ATOM   6129 2HZ  LYS A 385       4.949 -36.694 -49.947  1.00  0.67           H  
ATOM   6130 3HZ  LYS A 385       6.060 -35.928 -48.967  1.00  0.67           H  
ATOM   6131  N   ALA A 386       4.789 -43.227 -45.609  1.00  0.66           N  
ATOM   6132  CA  ALA A 386       4.222 -43.788 -44.405  1.00  0.66           C  
ATOM   6133  C   ALA A 386       5.148 -44.866 -43.860  1.00  0.66           C  
ATOM   6134  O   ALA A 386       5.439 -44.871 -42.666  1.00  0.66           O  
ATOM   6135  CB  ALA A 386       2.845 -44.350 -44.681  1.00  0.66           C  
ATOM   6136  H   ALA A 386       4.247 -43.244 -46.473  1.00  0.66           H  
ATOM   6137  HA  ALA A 386       4.145 -42.998 -43.668  1.00  0.66           H  
ATOM   6138 1HB  ALA A 386       2.418 -44.747 -43.770  1.00  0.66           H  
ATOM   6139 2HB  ALA A 386       2.204 -43.563 -45.064  1.00  0.66           H  
ATOM   6140 3HB  ALA A 386       2.916 -45.131 -45.409  1.00  0.66           H  
ATOM   6141  N   LEU A 387       5.706 -45.712 -44.736  1.00  0.66           N  
ATOM   6142  CA  LEU A 387       6.654 -46.727 -44.281  1.00  0.66           C  
ATOM   6143  C   LEU A 387       7.888 -46.114 -43.681  1.00  0.66           C  
ATOM   6144  O   LEU A 387       8.363 -46.567 -42.647  1.00  0.66           O  
ATOM   6145  CB  LEU A 387       7.075 -47.659 -45.421  1.00  0.66           C  
ATOM   6146  CG  LEU A 387       6.067 -48.608 -45.837  1.00  0.66           C  
ATOM   6147  CD1 LEU A 387       6.446 -49.286 -47.102  1.00  0.66           C  
ATOM   6148  CD2 LEU A 387       5.943 -49.651 -44.718  1.00  0.66           C  
ATOM   6149  H   LEU A 387       5.434 -45.669 -45.720  1.00  0.66           H  
ATOM   6150  HA  LEU A 387       6.163 -47.325 -43.515  1.00  0.66           H  
ATOM   6151 1HB  LEU A 387       7.338 -47.056 -46.285  1.00  0.66           H  
ATOM   6152 2HB  LEU A 387       7.960 -48.222 -45.109  1.00  0.66           H  
ATOM   6153  HG  LEU A 387       5.172 -48.098 -46.000  1.00  0.66           H  
ATOM   6154 1HD1 LEU A 387       5.670 -49.985 -47.363  1.00  0.66           H  
ATOM   6155 2HD1 LEU A 387       6.554 -48.548 -47.896  1.00  0.66           H  
ATOM   6156 3HD1 LEU A 387       7.388 -49.819 -46.973  1.00  0.66           H  
ATOM   6157 1HD2 LEU A 387       5.210 -50.393 -44.981  1.00  0.66           H  
ATOM   6158 2HD2 LEU A 387       6.909 -50.144 -44.582  1.00  0.66           H  
ATOM   6159 3HD2 LEU A 387       5.655 -49.164 -43.786  1.00  0.66           H  
ATOM   6160  N   GLN A 388       8.382 -45.033 -44.264  1.00  0.65           N  
ATOM   6161  CA  GLN A 388       9.592 -44.438 -43.721  1.00  0.65           C  
ATOM   6162  C   GLN A 388       9.344 -43.967 -42.284  1.00  0.65           C  
ATOM   6163  O   GLN A 388      10.168 -44.184 -41.387  1.00  0.65           O  
ATOM   6164  CB  GLN A 388      10.008 -43.265 -44.606  1.00  0.65           C  
ATOM   6165  CG  GLN A 388      10.492 -43.689 -45.993  1.00  0.65           C  
ATOM   6166  CD  GLN A 388      10.727 -42.515 -46.938  1.00  0.65           C  
ATOM   6167  OE1 GLN A 388      10.234 -41.401 -46.723  1.00  0.65           O  
ATOM   6168  NE2 GLN A 388      11.482 -42.766 -48.003  1.00  0.65           N  
ATOM   6169  H   GLN A 388       7.951 -44.675 -45.119  1.00  0.65           H  
ATOM   6170  HA  GLN A 388      10.380 -45.190 -43.710  1.00  0.65           H  
ATOM   6171 1HB  GLN A 388       9.171 -42.585 -44.729  1.00  0.65           H  
ATOM   6172 2HB  GLN A 388      10.807 -42.711 -44.120  1.00  0.65           H  
ATOM   6173 1HG  GLN A 388      11.427 -44.233 -45.883  1.00  0.65           H  
ATOM   6174 2HG  GLN A 388       9.739 -44.336 -46.436  1.00  0.65           H  
ATOM   6175 1HE2 GLN A 388      11.672 -42.040 -48.665  1.00  0.65           H  
ATOM   6176 2HE2 GLN A 388      11.858 -43.682 -48.144  1.00  0.65           H  
ATOM   6177  N   PHE A 389       8.169 -43.388 -42.046  1.00  0.65           N  
ATOM   6178  CA  PHE A 389       7.822 -42.933 -40.707  1.00  0.65           C  
ATOM   6179  C   PHE A 389       7.476 -44.060 -39.753  1.00  0.65           C  
ATOM   6180  O   PHE A 389       7.878 -44.028 -38.586  1.00  0.65           O  
ATOM   6181  CB  PHE A 389       6.689 -41.926 -40.764  1.00  0.65           C  
ATOM   6182  CG  PHE A 389       7.172 -40.564 -41.089  1.00  0.65           C  
ATOM   6183  CD1 PHE A 389       7.080 -40.046 -42.357  1.00  0.65           C  
ATOM   6184  CD2 PHE A 389       7.745 -39.788 -40.084  1.00  0.65           C  
ATOM   6185  CE1 PHE A 389       7.553 -38.778 -42.633  1.00  0.65           C  
ATOM   6186  CE2 PHE A 389       8.218 -38.525 -40.349  1.00  0.65           C  
ATOM   6187  CZ  PHE A 389       8.125 -38.015 -41.628  1.00  0.65           C  
ATOM   6188  H   PHE A 389       7.524 -43.237 -42.826  1.00  0.65           H  
ATOM   6189  HA  PHE A 389       8.690 -42.415 -40.301  1.00  0.65           H  
ATOM   6190 1HB  PHE A 389       5.972 -42.232 -41.530  1.00  0.65           H  
ATOM   6191 2HB  PHE A 389       6.172 -41.895 -39.815  1.00  0.65           H  
ATOM   6192  HD1 PHE A 389       6.635 -40.642 -43.146  1.00  0.65           H  
ATOM   6193  HD2 PHE A 389       7.818 -40.197 -39.076  1.00  0.65           H  
ATOM   6194  HE1 PHE A 389       7.472 -38.378 -43.646  1.00  0.65           H  
ATOM   6195  HE2 PHE A 389       8.664 -37.930 -39.556  1.00  0.65           H  
ATOM   6196  HZ  PHE A 389       8.495 -37.014 -41.845  1.00  0.65           H  
ATOM   6197  N   HIS A 390       6.778 -45.077 -40.235  1.00  0.65           N  
ATOM   6198  CA  HIS A 390       6.378 -46.152 -39.353  1.00  0.65           C  
ATOM   6199  C   HIS A 390       7.605 -46.974 -38.959  1.00  0.65           C  
ATOM   6200  O   HIS A 390       7.747 -47.379 -37.804  1.00  0.65           O  
ATOM   6201  CB  HIS A 390       5.337 -47.045 -40.016  1.00  0.65           C  
ATOM   6202  CG  HIS A 390       4.033 -46.407 -40.286  1.00  0.65           C  
ATOM   6203  ND1 HIS A 390       3.330 -45.737 -39.328  1.00  0.65           N  
ATOM   6204  CD2 HIS A 390       3.268 -46.386 -41.401  1.00  0.65           C  
ATOM   6205  CE1 HIS A 390       2.199 -45.300 -39.839  1.00  0.65           C  
ATOM   6206  NE2 HIS A 390       2.134 -45.684 -41.098  1.00  0.65           N  
ATOM   6207  H   HIS A 390       6.479 -45.078 -41.206  1.00  0.65           H  
ATOM   6208  HA  HIS A 390       5.940 -45.740 -38.443  1.00  0.65           H  
ATOM   6209 1HB  HIS A 390       5.731 -47.419 -40.959  1.00  0.65           H  
ATOM   6210 2HB  HIS A 390       5.139 -47.866 -39.365  1.00  0.65           H  
ATOM   6211  HD2 HIS A 390       3.508 -46.847 -42.361  1.00  0.65           H  
ATOM   6212  HE1 HIS A 390       1.445 -44.736 -39.298  1.00  0.65           H  
ATOM   6213  HE2 HIS A 390       1.371 -45.504 -41.740  1.00  0.65           H  
ATOM   6214  N   GLU A 391       8.512 -47.218 -39.907  1.00  0.66           N  
ATOM   6215  CA  GLU A 391       9.720 -47.958 -39.582  1.00  0.66           C  
ATOM   6216  C   GLU A 391      10.560 -47.149 -38.593  1.00  0.66           C  
ATOM   6217  O   GLU A 391      11.155 -47.713 -37.669  1.00  0.66           O  
ATOM   6218  CB  GLU A 391      10.511 -48.301 -40.842  1.00  0.66           C  
ATOM   6219  CG  GLU A 391       9.837 -49.354 -41.750  1.00  0.66           C  
ATOM   6220  CD  GLU A 391      10.620 -49.632 -43.020  1.00  0.66           C  
ATOM   6221  OE1 GLU A 391      11.610 -48.979 -43.250  1.00  0.66           O  
ATOM   6222  OE2 GLU A 391      10.223 -50.496 -43.759  1.00  0.66           O  
ATOM   6223  H   GLU A 391       8.371 -46.887 -40.859  1.00  0.66           H  
ATOM   6224  HA  GLU A 391       9.435 -48.891 -39.101  1.00  0.66           H  
ATOM   6225 1HB  GLU A 391      10.655 -47.392 -41.433  1.00  0.66           H  
ATOM   6226 2HB  GLU A 391      11.496 -48.672 -40.565  1.00  0.66           H  
ATOM   6227 1HG  GLU A 391       9.730 -50.284 -41.191  1.00  0.66           H  
ATOM   6228 2HG  GLU A 391       8.835 -49.013 -42.012  1.00  0.66           H  
ATOM   6229  N   LYS A 392      10.602 -45.813 -38.764  1.00  0.67           N  
ATOM   6230  CA  LYS A 392      11.330 -44.975 -37.820  1.00  0.67           C  
ATOM   6231  C   LYS A 392      10.729 -45.168 -36.440  1.00  0.67           C  
ATOM   6232  O   LYS A 392      11.456 -45.371 -35.465  1.00  0.67           O  
ATOM   6233  CB  LYS A 392      11.277 -43.498 -38.221  1.00  0.67           C  
ATOM   6234  CG  LYS A 392      12.072 -42.555 -37.323  1.00  0.67           C  
ATOM   6235  CD  LYS A 392      12.031 -41.113 -37.853  1.00  0.67           C  
ATOM   6236  CE  LYS A 392      12.856 -40.161 -36.983  1.00  0.67           C  
ATOM   6237  NZ  LYS A 392      12.833 -38.764 -37.514  1.00  0.67           N  
ATOM   6238  H   LYS A 392      10.149 -45.371 -39.566  1.00  0.67           H  
ATOM   6239  HA  LYS A 392      12.370 -45.296 -37.789  1.00  0.67           H  
ATOM   6240 1HB  LYS A 392      11.635 -43.385 -39.244  1.00  0.67           H  
ATOM   6241 2HB  LYS A 392      10.244 -43.158 -38.204  1.00  0.67           H  
ATOM   6242 1HG  LYS A 392      11.636 -42.580 -36.331  1.00  0.67           H  
ATOM   6243 2HG  LYS A 392      13.105 -42.889 -37.257  1.00  0.67           H  
ATOM   6244 1HD  LYS A 392      12.433 -41.095 -38.865  1.00  0.67           H  
ATOM   6245 2HD  LYS A 392      11.004 -40.762 -37.895  1.00  0.67           H  
ATOM   6246 1HE  LYS A 392      12.475 -40.156 -35.963  1.00  0.67           H  
ATOM   6247 2HE  LYS A 392      13.885 -40.512 -36.975  1.00  0.67           H  
ATOM   6248 1HZ  LYS A 392      13.423 -38.141 -36.937  1.00  0.67           H  
ATOM   6249 2HZ  LYS A 392      13.191 -38.752 -38.451  1.00  0.67           H  
ATOM   6250 3HZ  LYS A 392      11.866 -38.383 -37.510  1.00  0.67           H  
ATOM   6251  N   ALA A 393       9.394 -45.149 -36.357  1.00  0.69           N  
ATOM   6252  CA  ALA A 393       8.719 -45.325 -35.082  1.00  0.69           C  
ATOM   6253  C   ALA A 393       9.082 -46.652 -34.453  1.00  0.69           C  
ATOM   6254  O   ALA A 393       9.358 -46.714 -33.256  1.00  0.69           O  
ATOM   6255  CB  ALA A 393       7.227 -45.272 -35.257  1.00  0.69           C  
ATOM   6256  H   ALA A 393       8.836 -44.974 -37.194  1.00  0.69           H  
ATOM   6257  HA  ALA A 393       9.036 -44.525 -34.420  1.00  0.69           H  
ATOM   6258 1HB  ALA A 393       6.738 -45.383 -34.287  1.00  0.69           H  
ATOM   6259 2HB  ALA A 393       6.927 -44.337 -35.696  1.00  0.69           H  
ATOM   6260 3HB  ALA A 393       6.901 -46.074 -35.904  1.00  0.69           H  
ATOM   6261  N   ILE A 394       9.178 -47.714 -35.262  1.00  0.71           N  
ATOM   6262  CA  ILE A 394       9.555 -49.001 -34.698  1.00  0.71           C  
ATOM   6263  C   ILE A 394      10.941 -48.941 -34.103  1.00  0.71           C  
ATOM   6264  O   ILE A 394      11.161 -49.398 -32.979  1.00  0.71           O  
ATOM   6265  CB  ILE A 394       9.562 -50.156 -35.724  1.00  0.71           C  
ATOM   6266  CG1 ILE A 394       8.173 -50.518 -36.192  1.00  0.71           C  
ATOM   6267  CG2 ILE A 394      10.242 -51.335 -35.110  1.00  0.71           C  
ATOM   6268  CD1 ILE A 394       8.165 -51.462 -37.369  1.00  0.71           C  
ATOM   6269  H   ILE A 394       8.933 -47.623 -36.249  1.00  0.71           H  
ATOM   6270  HA  ILE A 394       8.852 -49.249 -33.907  1.00  0.71           H  
ATOM   6271  HB  ILE A 394      10.121 -49.846 -36.607  1.00  0.71           H  
ATOM   6272 1HG1 ILE A 394       7.647 -50.999 -35.376  1.00  0.71           H  
ATOM   6273 2HG1 ILE A 394       7.642 -49.607 -36.475  1.00  0.71           H  
ATOM   6274 1HG2 ILE A 394      10.284 -52.146 -35.831  1.00  0.71           H  
ATOM   6275 2HG2 ILE A 394      11.248 -51.054 -34.827  1.00  0.71           H  
ATOM   6276 3HG2 ILE A 394       9.688 -51.649 -34.226  1.00  0.71           H  
ATOM   6277 1HD1 ILE A 394       7.136 -51.689 -37.641  1.00  0.71           H  
ATOM   6278 2HD1 ILE A 394       8.679 -50.998 -38.204  1.00  0.71           H  
ATOM   6279 3HD1 ILE A 394       8.680 -52.376 -37.105  1.00  0.71           H  
ATOM   6280  N   ASN A 395      11.883 -48.366 -34.837  1.00  0.75           N  
ATOM   6281  CA  ASN A 395      13.244 -48.293 -34.344  1.00  0.75           C  
ATOM   6282  C   ASN A 395      13.341 -47.460 -33.065  1.00  0.75           C  
ATOM   6283  O   ASN A 395      14.069 -47.824 -32.132  1.00  0.75           O  
ATOM   6284  CB  ASN A 395      14.135 -47.768 -35.441  1.00  0.75           C  
ATOM   6285  CG  ASN A 395      14.350 -48.814 -36.511  1.00  0.75           C  
ATOM   6286  OD1 ASN A 395      14.168 -50.018 -36.264  1.00  0.75           O  
ATOM   6287  ND2 ASN A 395      14.729 -48.384 -37.686  1.00  0.75           N  
ATOM   6288  H   ASN A 395      11.646 -47.992 -35.761  1.00  0.75           H  
ATOM   6289  HA  ASN A 395      13.569 -49.302 -34.094  1.00  0.75           H  
ATOM   6290 1HB  ASN A 395      13.672 -46.886 -35.893  1.00  0.75           H  
ATOM   6291 2HB  ASN A 395      15.095 -47.467 -35.027  1.00  0.75           H  
ATOM   6292 1HD2 ASN A 395      14.883 -49.033 -38.431  1.00  0.75           H  
ATOM   6293 2HD2 ASN A 395      14.859 -47.407 -37.841  1.00  0.75           H  
ATOM   6294  N   ILE A 396      12.557 -46.383 -32.984  1.00  0.81           N  
ATOM   6295  CA  ILE A 396      12.558 -45.550 -31.792  1.00  0.81           C  
ATOM   6296  C   ILE A 396      11.990 -46.331 -30.625  1.00  0.81           C  
ATOM   6297  O   ILE A 396      12.584 -46.348 -29.548  1.00  0.81           O  
ATOM   6298  CB  ILE A 396      11.705 -44.290 -31.973  1.00  0.81           C  
ATOM   6299  CG1 ILE A 396      12.308 -43.352 -32.999  1.00  0.81           C  
ATOM   6300  CG2 ILE A 396      11.572 -43.554 -30.614  1.00  0.81           C  
ATOM   6301  CD1 ILE A 396      11.343 -42.267 -33.423  1.00  0.81           C  
ATOM   6302  H   ILE A 396      11.981 -46.122 -33.785  1.00  0.81           H  
ATOM   6303  HA  ILE A 396      13.581 -45.262 -31.558  1.00  0.81           H  
ATOM   6304  HB  ILE A 396      10.729 -44.578 -32.341  1.00  0.81           H  
ATOM   6305 1HG1 ILE A 396      13.187 -42.880 -32.569  1.00  0.81           H  
ATOM   6306 2HG1 ILE A 396      12.615 -43.915 -33.873  1.00  0.81           H  
ATOM   6307 1HG2 ILE A 396      10.962 -42.663 -30.734  1.00  0.81           H  
ATOM   6308 2HG2 ILE A 396      11.116 -44.209 -29.874  1.00  0.81           H  
ATOM   6309 3HG2 ILE A 396      12.540 -43.266 -30.278  1.00  0.81           H  
ATOM   6310 1HD1 ILE A 396      11.822 -41.615 -34.141  1.00  0.81           H  
ATOM   6311 2HD1 ILE A 396      10.468 -42.716 -33.873  1.00  0.81           H  
ATOM   6312 3HD1 ILE A 396      11.053 -41.693 -32.556  1.00  0.81           H  
ATOM   6313  N   ARG A 397      10.851 -47.001 -30.840  1.00  0.92           N  
ATOM   6314  CA  ARG A 397      10.216 -47.756 -29.775  1.00  0.92           C  
ATOM   6315  C   ARG A 397      11.103 -48.876 -29.283  1.00  0.92           C  
ATOM   6316  O   ARG A 397      11.253 -49.049 -28.080  1.00  0.92           O  
ATOM   6317  CB  ARG A 397       8.896 -48.356 -30.247  1.00  0.92           C  
ATOM   6318  CG  ARG A 397       7.784 -47.331 -30.475  1.00  0.92           C  
ATOM   6319  CD  ARG A 397       6.495 -47.944 -30.893  1.00  0.92           C  
ATOM   6320  NE  ARG A 397       5.452 -46.926 -31.241  1.00  0.92           N  
ATOM   6321  CZ  ARG A 397       4.731 -46.213 -30.349  1.00  0.92           C  
ATOM   6322  NH1 ARG A 397       4.946 -46.326 -29.055  1.00  0.92           N  
ATOM   6323  NH2 ARG A 397       3.798 -45.403 -30.801  1.00  0.92           N  
ATOM   6324  H   ARG A 397      10.409 -46.965 -31.758  1.00  0.92           H  
ATOM   6325  HA  ARG A 397      10.015 -47.080 -28.946  1.00  0.92           H  
ATOM   6326 1HB  ARG A 397       9.060 -48.871 -31.195  1.00  0.92           H  
ATOM   6327 2HB  ARG A 397       8.548 -49.086 -29.540  1.00  0.92           H  
ATOM   6328 1HG  ARG A 397       7.622 -46.753 -29.564  1.00  0.92           H  
ATOM   6329 2HG  ARG A 397       8.098 -46.685 -31.252  1.00  0.92           H  
ATOM   6330 1HD  ARG A 397       6.665 -48.564 -31.775  1.00  0.92           H  
ATOM   6331 2HD  ARG A 397       6.115 -48.566 -30.091  1.00  0.92           H  
ATOM   6332  HE  ARG A 397       5.188 -46.780 -32.243  1.00  0.92           H  
ATOM   6333 1HH1 ARG A 397       5.656 -46.955 -28.714  1.00  0.92           H  
ATOM   6334 2HH1 ARG A 397       4.385 -45.806 -28.392  1.00  0.92           H  
ATOM   6335 1HH2 ARG A 397       3.640 -45.349 -31.828  1.00  0.92           H  
ATOM   6336 2HH2 ARG A 397       3.232 -44.873 -30.164  1.00  0.92           H  
ATOM   6337  N   ARG A 398      11.771 -49.587 -30.187  1.00  1.09           N  
ATOM   6338  CA  ARG A 398      12.615 -50.685 -29.746  1.00  1.09           C  
ATOM   6339  C   ARG A 398      13.759 -50.195 -28.866  1.00  1.09           C  
ATOM   6340  O   ARG A 398      14.095 -50.835 -27.871  1.00  1.09           O  
ATOM   6341  CB  ARG A 398      13.175 -51.439 -30.940  1.00  1.09           C  
ATOM   6342  CG  ARG A 398      12.174 -52.288 -31.710  1.00  1.09           C  
ATOM   6343  CD  ARG A 398      12.769 -52.786 -32.979  1.00  1.09           C  
ATOM   6344  NE  ARG A 398      13.870 -53.722 -32.759  1.00  1.09           N  
ATOM   6345  CZ  ARG A 398      14.849 -53.978 -33.656  1.00  1.09           C  
ATOM   6346  NH1 ARG A 398      14.864 -53.356 -34.817  1.00  1.09           N  
ATOM   6347  NH2 ARG A 398      15.798 -54.853 -33.367  1.00  1.09           N  
ATOM   6348  H   ARG A 398      11.650 -49.403 -31.184  1.00  1.09           H  
ATOM   6349  HA  ARG A 398      12.001 -51.371 -29.165  1.00  1.09           H  
ATOM   6350 1HB  ARG A 398      13.596 -50.719 -31.648  1.00  1.09           H  
ATOM   6351 2HB  ARG A 398      13.984 -52.088 -30.612  1.00  1.09           H  
ATOM   6352 1HG  ARG A 398      11.876 -53.146 -31.105  1.00  1.09           H  
ATOM   6353 2HG  ARG A 398      11.294 -51.692 -31.947  1.00  1.09           H  
ATOM   6354 1HD  ARG A 398      11.999 -53.295 -33.558  1.00  1.09           H  
ATOM   6355 2HD  ARG A 398      13.151 -51.938 -33.547  1.00  1.09           H  
ATOM   6356  HE  ARG A 398      13.895 -54.221 -31.880  1.00  1.09           H  
ATOM   6357 1HH1 ARG A 398      14.141 -52.680 -35.041  1.00  1.09           H  
ATOM   6358 2HH1 ARG A 398      15.600 -53.546 -35.482  1.00  1.09           H  
ATOM   6359 1HH2 ARG A 398      15.791 -55.331 -32.477  1.00  1.09           H  
ATOM   6360 2HH2 ARG A 398      16.530 -55.042 -34.036  1.00  1.09           H  
ATOM   6361  N   LYS A 399      14.351 -49.049 -29.214  1.00  1.34           N  
ATOM   6362  CA  LYS A 399      15.445 -48.496 -28.424  1.00  1.34           C  
ATOM   6363  C   LYS A 399      14.966 -47.858 -27.115  1.00  1.34           C  
ATOM   6364  O   LYS A 399      15.629 -47.964 -26.084  1.00  1.34           O  
ATOM   6365  CB  LYS A 399      16.203 -47.469 -29.257  1.00  1.34           C  
ATOM   6366  CG  LYS A 399      16.999 -48.065 -30.410  1.00  1.34           C  
ATOM   6367  CD  LYS A 399      17.706 -46.990 -31.200  1.00  1.34           C  
ATOM   6368  CE  LYS A 399      18.493 -47.587 -32.350  1.00  1.34           C  
ATOM   6369  NZ  LYS A 399      19.178 -46.543 -33.152  1.00  1.34           N  
ATOM   6370  H   LYS A 399      14.057 -48.558 -30.063  1.00  1.34           H  
ATOM   6371  HA  LYS A 399      16.123 -49.309 -28.166  1.00  1.34           H  
ATOM   6372 1HB  LYS A 399      15.485 -46.758 -29.681  1.00  1.34           H  
ATOM   6373 2HB  LYS A 399      16.884 -46.901 -28.618  1.00  1.34           H  
ATOM   6374 1HG  LYS A 399      17.737 -48.765 -30.024  1.00  1.34           H  
ATOM   6375 2HG  LYS A 399      16.322 -48.604 -31.075  1.00  1.34           H  
ATOM   6376 1HD  LYS A 399      16.965 -46.290 -31.595  1.00  1.34           H  
ATOM   6377 2HD  LYS A 399      18.384 -46.441 -30.544  1.00  1.34           H  
ATOM   6378 1HE  LYS A 399      19.237 -48.273 -31.950  1.00  1.34           H  
ATOM   6379 2HE  LYS A 399      17.811 -48.141 -32.997  1.00  1.34           H  
ATOM   6380 1HZ  LYS A 399      19.691 -46.977 -33.906  1.00  1.34           H  
ATOM   6381 2HZ  LYS A 399      18.489 -45.910 -33.530  1.00  1.34           H  
ATOM   6382 3HZ  LYS A 399      19.818 -46.031 -32.557  1.00  1.34           H  
ATOM   6383  N   ALA A 400      13.822 -47.176 -27.171  1.00  1.69           N  
ATOM   6384  CA  ALA A 400      13.238 -46.473 -26.032  1.00  1.69           C  
ATOM   6385  C   ALA A 400      12.829 -47.382 -24.878  1.00  1.69           C  
ATOM   6386  O   ALA A 400      12.938 -47.023 -23.705  1.00  1.69           O  
ATOM   6387  CB  ALA A 400      11.994 -45.755 -26.492  1.00  1.69           C  
ATOM   6388  H   ALA A 400      13.329 -47.115 -28.056  1.00  1.69           H  
ATOM   6389  HA  ALA A 400      13.973 -45.755 -25.673  1.00  1.69           H  
ATOM   6390 1HB  ALA A 400      11.598 -45.210 -25.665  1.00  1.69           H  
ATOM   6391 2HB  ALA A 400      12.224 -45.088 -27.296  1.00  1.69           H  
ATOM   6392 3HB  ALA A 400      11.267 -46.484 -26.842  1.00  1.69           H  
ATOM   6393  N   MET A 401      12.319 -48.543 -25.244  1.00  2.11           N  
ATOM   6394  CA  MET A 401      11.739 -49.558 -24.378  1.00  2.11           C  
ATOM   6395  C   MET A 401      12.758 -50.457 -23.628  1.00  2.11           C  
ATOM   6396  O   MET A 401      13.915 -50.501 -24.037  1.00  2.11           O  
ATOM   6397  CB  MET A 401      10.779 -50.292 -25.280  1.00  2.11           C  
ATOM   6398  CG  MET A 401       9.549 -49.507 -25.627  1.00  2.11           C  
ATOM   6399  SD  MET A 401       8.496 -50.434 -26.676  1.00  2.11           S  
ATOM   6400  CE  MET A 401       7.167 -49.307 -27.036  1.00  2.11           C  
ATOM   6401  H   MET A 401      12.272 -48.735 -26.246  1.00  2.11           H  
ATOM   6402  HA  MET A 401      11.167 -49.017 -23.648  1.00  2.11           H  
ATOM   6403 1HB  MET A 401      11.296 -50.471 -26.206  1.00  2.11           H  
ATOM   6404 2HB  MET A 401      10.520 -51.196 -24.954  1.00  2.11           H  
ATOM   6405 1HG  MET A 401       9.006 -49.276 -24.709  1.00  2.11           H  
ATOM   6406 2HG  MET A 401       9.814 -48.576 -26.118  1.00  2.11           H  
ATOM   6407 1HE  MET A 401       6.474 -49.784 -27.718  1.00  2.11           H  
ATOM   6408 2HE  MET A 401       6.652 -49.037 -26.114  1.00  2.11           H  
ATOM   6409 3HE  MET A 401       7.567 -48.409 -27.496  1.00  2.11           H  
ATOM   6410  N   HIS A 402      12.408 -51.147 -22.484  1.00  2.51           N  
ATOM   6411  CA  HIS A 402      11.107 -51.348 -21.767  1.00  2.51           C  
ATOM   6412  C   HIS A 402      10.091 -52.031 -22.671  1.00  2.51           C  
ATOM   6413  O   HIS A 402       8.981 -51.533 -22.872  1.00  2.51           O  
ATOM   6414  CB  HIS A 402      10.528 -50.059 -21.166  1.00  2.51           C  
ATOM   6415  CG  HIS A 402      11.499 -49.325 -20.302  1.00  2.51           C  
ATOM   6416  ND1 HIS A 402      11.932 -49.815 -19.090  1.00  2.51           N  
ATOM   6417  CD2 HIS A 402      12.128 -48.141 -20.476  1.00  2.51           C  
ATOM   6418  CE1 HIS A 402      12.785 -48.961 -18.552  1.00  2.51           C  
ATOM   6419  NE2 HIS A 402      12.921 -47.937 -19.373  1.00  2.51           N  
ATOM   6420  H   HIS A 402      13.188 -51.616 -22.050  1.00  2.51           H  
ATOM   6421  HA  HIS A 402      11.271 -52.025 -20.929  1.00  2.51           H  
ATOM   6422 1HB  HIS A 402      10.107 -49.404 -21.900  1.00  2.51           H  
ATOM   6423 2HB  HIS A 402       9.702 -50.341 -20.521  1.00  2.51           H  
ATOM   6424  HD2 HIS A 402      12.025 -47.472 -21.330  1.00  2.51           H  
ATOM   6425  HE1 HIS A 402      13.291 -49.083 -17.595  1.00  2.51           H  
ATOM   6426  HE2 HIS A 402      13.510 -47.131 -19.225  1.00  2.51           H  
ATOM   6427  N   LEU A 403      10.549 -53.143 -23.254  1.00  2.76           N  
ATOM   6428  CA  LEU A 403       9.899 -53.977 -24.274  1.00  2.76           C  
ATOM   6429  C   LEU A 403       8.701 -54.791 -23.807  1.00  2.76           C  
ATOM   6430  O   LEU A 403       8.247 -54.667 -22.670  1.00  2.76           O  
ATOM   6431  CB  LEU A 403      10.961 -54.924 -24.861  1.00  2.76           C  
ATOM   6432  CG  LEU A 403      12.165 -54.236 -25.557  1.00  2.76           C  
ATOM   6433  CD1 LEU A 403      13.193 -55.284 -25.923  1.00  2.76           C  
ATOM   6434  CD2 LEU A 403      11.700 -53.518 -26.820  1.00  2.76           C  
ATOM   6435  H   LEU A 403      11.473 -53.435 -22.969  1.00  2.76           H  
ATOM   6436  HA  LEU A 403       9.552 -53.319 -25.068  1.00  2.76           H  
ATOM   6437 1HB  LEU A 403      11.346 -55.550 -24.055  1.00  2.76           H  
ATOM   6438 2HB  LEU A 403      10.502 -55.578 -25.594  1.00  2.76           H  
ATOM   6439  HG  LEU A 403      12.620 -53.516 -24.873  1.00  2.76           H  
ATOM   6440 1HD1 LEU A 403      14.043 -54.801 -26.407  1.00  2.76           H  
ATOM   6441 2HD1 LEU A 403      13.531 -55.795 -25.021  1.00  2.76           H  
ATOM   6442 3HD1 LEU A 403      12.747 -56.008 -26.604  1.00  2.76           H  
ATOM   6443 1HD2 LEU A 403      12.557 -53.034 -27.296  1.00  2.76           H  
ATOM   6444 2HD2 LEU A 403      11.261 -54.239 -27.506  1.00  2.76           H  
ATOM   6445 3HD2 LEU A 403      10.968 -52.778 -26.573  1.00  2.76           H  
ATOM   6446  N   ASP A 404       8.173 -55.594 -24.743  1.00  2.79           N  
ATOM   6447  CA  ASP A 404       6.966 -56.418 -24.610  1.00  2.79           C  
ATOM   6448  C   ASP A 404       5.702 -55.556 -24.515  1.00  2.79           C  
ATOM   6449  O   ASP A 404       4.705 -55.904 -23.860  1.00  2.79           O  
ATOM   6450  CB  ASP A 404       7.084 -57.328 -23.379  1.00  2.79           C  
ATOM   6451  CG  ASP A 404       8.405 -58.130 -23.360  1.00  2.79           C  
ATOM   6452  OD1 ASP A 404       9.064 -58.184 -24.379  1.00  2.79           O  
ATOM   6453  OD2 ASP A 404       8.740 -58.662 -22.322  1.00  2.79           O  
ATOM   6454  H   ASP A 404       8.635 -55.627 -25.637  1.00  2.79           H  
ATOM   6455  HA  ASP A 404       6.881 -57.042 -25.487  1.00  2.79           H  
ATOM   6456 1HB  ASP A 404       6.992 -56.750 -22.463  1.00  2.79           H  
ATOM   6457 2HB  ASP A 404       6.259 -58.048 -23.400  1.00  2.79           H  
ATOM   6458  N   ARG A 405       5.762 -54.415 -25.201  1.00  2.61           N  
ATOM   6459  CA  ARG A 405       4.658 -53.479 -25.272  1.00  2.61           C  
ATOM   6460  C   ARG A 405       3.805 -53.726 -26.528  1.00  2.61           C  
ATOM   6461  O   ARG A 405       4.354 -53.901 -27.625  1.00  2.61           O  
ATOM   6462  CB  ARG A 405       5.217 -52.068 -25.298  1.00  2.61           C  
ATOM   6463  CG  ARG A 405       6.126 -51.773 -24.136  1.00  2.61           C  
ATOM   6464  CD  ARG A 405       5.428 -51.770 -22.849  1.00  2.61           C  
ATOM   6465  NE  ARG A 405       6.353 -51.506 -21.767  1.00  2.61           N  
ATOM   6466  CZ  ARG A 405       6.003 -51.371 -20.470  1.00  2.61           C  
ATOM   6467  NH1 ARG A 405       4.736 -51.459 -20.115  1.00  2.61           N  
ATOM   6468  NH2 ARG A 405       6.922 -51.152 -19.546  1.00  2.61           N  
ATOM   6469  H   ARG A 405       6.619 -54.200 -25.686  1.00  2.61           H  
ATOM   6470  HA  ARG A 405       4.072 -53.617 -24.369  1.00  2.61           H  
ATOM   6471 1HB  ARG A 405       5.793 -51.928 -26.207  1.00  2.61           H  
ATOM   6472 2HB  ARG A 405       4.416 -51.330 -25.300  1.00  2.61           H  
ATOM   6473 1HG  ARG A 405       6.906 -52.526 -24.093  1.00  2.61           H  
ATOM   6474 2HG  ARG A 405       6.586 -50.796 -24.263  1.00  2.61           H  
ATOM   6475 1HD  ARG A 405       4.660 -50.999 -22.844  1.00  2.61           H  
ATOM   6476 2HD  ARG A 405       4.974 -52.747 -22.680  1.00  2.61           H  
ATOM   6477  HE  ARG A 405       7.353 -51.445 -22.023  1.00  2.61           H  
ATOM   6478 1HH1 ARG A 405       4.029 -51.628 -20.815  1.00  2.61           H  
ATOM   6479 2HH1 ARG A 405       4.475 -51.358 -19.145  1.00  2.61           H  
ATOM   6480 1HH2 ARG A 405       7.897 -51.087 -19.804  1.00  2.61           H  
ATOM   6481 2HH2 ARG A 405       6.651 -51.053 -18.581  1.00  2.61           H  
ATOM   6482  N   PRO A 406       2.469 -53.577 -26.448  1.00  2.31           N  
ATOM   6483  CA  PRO A 406       1.545 -53.748 -27.554  1.00  2.31           C  
ATOM   6484  C   PRO A 406       1.822 -52.741 -28.649  1.00  2.31           C  
ATOM   6485  O   PRO A 406       1.506 -52.984 -29.809  1.00  2.31           O  
ATOM   6486  CB  PRO A 406       0.180 -53.508 -26.898  1.00  2.31           C  
ATOM   6487  CG  PRO A 406       0.479 -52.683 -25.665  1.00  2.31           C  
ATOM   6488  CD  PRO A 406       1.828 -53.164 -25.187  1.00  2.31           C  
ATOM   6489  HA  PRO A 406       1.636 -54.771 -27.940  1.00  2.31           H  
ATOM   6490 1HB  PRO A 406      -0.475 -52.972 -27.603  1.00  2.31           H  
ATOM   6491 2HB  PRO A 406      -0.313 -54.452 -26.665  1.00  2.31           H  
ATOM   6492 1HG  PRO A 406       0.482 -51.608 -25.925  1.00  2.31           H  
ATOM   6493 2HG  PRO A 406      -0.313 -52.823 -24.914  1.00  2.31           H  
ATOM   6494 1HD  PRO A 406       2.334 -52.310 -24.722  1.00  2.31           H  
ATOM   6495 2HD  PRO A 406       1.724 -54.023 -24.505  1.00  2.31           H  
ATOM   6496  N   ASP A 407       2.462 -51.633 -28.279  1.00  1.99           N  
ATOM   6497  CA  ASP A 407       2.850 -50.581 -29.196  1.00  1.99           C  
ATOM   6498  C   ASP A 407       3.844 -51.094 -30.235  1.00  1.99           C  
ATOM   6499  O   ASP A 407       3.878 -50.622 -31.377  1.00  1.99           O  
ATOM   6500  CB  ASP A 407       3.482 -49.444 -28.420  1.00  1.99           C  
ATOM   6501  CG  ASP A 407       2.513 -48.612 -27.593  1.00  1.99           C  
ATOM   6502  OD1 ASP A 407       1.327 -48.706 -27.792  1.00  1.99           O  
ATOM   6503  OD2 ASP A 407       2.985 -47.895 -26.741  1.00  1.99           O  
ATOM   6504  H   ASP A 407       2.679 -51.504 -27.306  1.00  1.99           H  
ATOM   6505  HA  ASP A 407       1.960 -50.218 -29.709  1.00  1.99           H  
ATOM   6506 1HB  ASP A 407       4.216 -49.858 -27.745  1.00  1.99           H  
ATOM   6507 2HB  ASP A 407       3.991 -48.811 -29.107  1.00  1.99           H  
ATOM   6508  N   LEU A 408       4.703 -52.037 -29.833  1.00  1.73           N  
ATOM   6509  CA  LEU A 408       5.679 -52.564 -30.769  1.00  1.73           C  
ATOM   6510  C   LEU A 408       4.929 -53.391 -31.774  1.00  1.73           C  
ATOM   6511  O   LEU A 408       5.116 -53.244 -32.982  1.00  1.73           O  
ATOM   6512  CB  LEU A 408       6.662 -53.462 -30.034  1.00  1.73           C  
ATOM   6513  CG  LEU A 408       7.593 -52.796 -29.107  1.00  1.73           C  
ATOM   6514  CD1 LEU A 408       8.254 -53.845 -28.222  1.00  1.73           C  
ATOM   6515  CD2 LEU A 408       8.654 -52.040 -29.931  1.00  1.73           C  
ATOM   6516  H   LEU A 408       4.638 -52.441 -28.901  1.00  1.73           H  
ATOM   6517  HA  LEU A 408       6.194 -51.748 -31.269  1.00  1.73           H  
ATOM   6518 1HB  LEU A 408       6.095 -54.172 -29.453  1.00  1.73           H  
ATOM   6519 2HB  LEU A 408       7.251 -54.009 -30.770  1.00  1.73           H  
ATOM   6520  HG  LEU A 408       7.040 -52.115 -28.481  1.00  1.73           H  
ATOM   6521 1HD1 LEU A 408       8.925 -53.357 -27.538  1.00  1.73           H  
ATOM   6522 2HD1 LEU A 408       7.482 -54.372 -27.664  1.00  1.73           H  
ATOM   6523 3HD1 LEU A 408       8.807 -54.551 -28.841  1.00  1.73           H  
ATOM   6524 1HD2 LEU A 408       9.359 -51.542 -29.272  1.00  1.73           H  
ATOM   6525 2HD2 LEU A 408       9.193 -52.748 -30.561  1.00  1.73           H  
ATOM   6526 3HD2 LEU A 408       8.164 -51.302 -30.562  1.00  1.73           H  
ATOM   6527  N   ALA A 409       4.026 -54.224 -31.267  1.00  1.53           N  
ATOM   6528  CA  ALA A 409       3.243 -55.076 -32.152  1.00  1.53           C  
ATOM   6529  C   ALA A 409       2.360 -54.255 -33.077  1.00  1.53           C  
ATOM   6530  O   ALA A 409       2.212 -54.567 -34.260  1.00  1.53           O  
ATOM   6531  CB  ALA A 409       2.411 -56.015 -31.359  1.00  1.53           C  
ATOM   6532  H   ALA A 409       3.912 -54.257 -30.247  1.00  1.53           H  
ATOM   6533  HA  ALA A 409       3.923 -55.650 -32.765  1.00  1.53           H  
ATOM   6534 1HB  ALA A 409       1.858 -56.644 -32.031  1.00  1.53           H  
ATOM   6535 2HB  ALA A 409       3.044 -56.623 -30.737  1.00  1.53           H  
ATOM   6536 3HB  ALA A 409       1.732 -55.432 -30.750  1.00  1.53           H  
ATOM   6537  N   ALA A 410       1.766 -53.191 -32.541  1.00  1.38           N  
ATOM   6538  CA  ALA A 410       0.914 -52.346 -33.348  1.00  1.38           C  
ATOM   6539  C   ALA A 410       1.723 -51.721 -34.459  1.00  1.38           C  
ATOM   6540  O   ALA A 410       1.281 -51.679 -35.606  1.00  1.38           O  
ATOM   6541  CB  ALA A 410       0.278 -51.271 -32.494  1.00  1.38           C  
ATOM   6542  H   ALA A 410       1.889 -52.981 -31.557  1.00  1.38           H  
ATOM   6543  HA  ALA A 410       0.137 -52.963 -33.793  1.00  1.38           H  
ATOM   6544 1HB  ALA A 410      -0.368 -50.650 -33.111  1.00  1.38           H  
ATOM   6545 2HB  ALA A 410      -0.307 -51.739 -31.701  1.00  1.38           H  
ATOM   6546 3HB  ALA A 410       1.060 -50.657 -32.051  1.00  1.38           H  
ATOM   6547  N   SER A 411       2.942 -51.288 -34.139  1.00  1.27           N  
ATOM   6548  CA  SER A 411       3.801 -50.669 -35.125  1.00  1.27           C  
ATOM   6549  C   SER A 411       4.174 -51.697 -36.193  1.00  1.27           C  
ATOM   6550  O   SER A 411       4.159 -51.404 -37.390  1.00  1.27           O  
ATOM   6551  CB  SER A 411       5.029 -50.119 -34.441  1.00  1.27           C  
ATOM   6552  OG  SER A 411       4.680 -49.123 -33.529  1.00  1.27           O  
ATOM   6553  H   SER A 411       3.272 -51.341 -33.174  1.00  1.27           H  
ATOM   6554  HA  SER A 411       3.262 -49.849 -35.598  1.00  1.27           H  
ATOM   6555 1HB  SER A 411       5.570 -50.914 -33.935  1.00  1.27           H  
ATOM   6556 2HB  SER A 411       5.676 -49.693 -35.186  1.00  1.27           H  
ATOM   6557  HG  SER A 411       4.215 -49.584 -32.793  1.00  1.27           H  
ATOM   6558  N   TYR A 412       4.451 -52.938 -35.771  1.00  1.18           N  
ATOM   6559  CA  TYR A 412       4.808 -53.993 -36.716  1.00  1.18           C  
ATOM   6560  C   TYR A 412       3.639 -54.217 -37.684  1.00  1.18           C  
ATOM   6561  O   TYR A 412       3.840 -54.376 -38.891  1.00  1.18           O  
ATOM   6562  CB  TYR A 412       5.091 -55.316 -35.980  1.00  1.18           C  
ATOM   6563  CG  TYR A 412       6.291 -55.341 -35.065  1.00  1.18           C  
ATOM   6564  CD1 TYR A 412       6.312 -56.222 -33.981  1.00  1.18           C  
ATOM   6565  CD2 TYR A 412       7.340 -54.498 -35.274  1.00  1.18           C  
ATOM   6566  CE1 TYR A 412       7.381 -56.229 -33.119  1.00  1.18           C  
ATOM   6567  CE2 TYR A 412       8.419 -54.515 -34.416  1.00  1.18           C  
ATOM   6568  CZ  TYR A 412       8.444 -55.369 -33.343  1.00  1.18           C  
ATOM   6569  OH  TYR A 412       9.532 -55.370 -32.496  1.00  1.18           O  
ATOM   6570  H   TYR A 412       4.458 -53.136 -34.771  1.00  1.18           H  
ATOM   6571  HA  TYR A 412       5.681 -53.687 -37.290  1.00  1.18           H  
ATOM   6572 1HB  TYR A 412       4.225 -55.575 -35.386  1.00  1.18           H  
ATOM   6573 2HB  TYR A 412       5.219 -56.105 -36.715  1.00  1.18           H  
ATOM   6574  HD1 TYR A 412       5.477 -56.902 -33.813  1.00  1.18           H  
ATOM   6575  HD2 TYR A 412       7.313 -53.824 -36.114  1.00  1.18           H  
ATOM   6576  HE1 TYR A 412       7.393 -56.914 -32.272  1.00  1.18           H  
ATOM   6577  HE2 TYR A 412       9.250 -53.857 -34.582  1.00  1.18           H  
ATOM   6578  HH  TYR A 412       9.411 -56.039 -31.816  1.00  1.18           H  
ATOM   6579  N   ASN A 413       2.408 -54.187 -37.147  1.00  1.10           N  
ATOM   6580  CA  ASN A 413       1.187 -54.402 -37.924  1.00  1.10           C  
ATOM   6581  C   ASN A 413       0.958 -53.268 -38.913  1.00  1.10           C  
ATOM   6582  O   ASN A 413       0.639 -53.497 -40.082  1.00  1.10           O  
ATOM   6583  CB  ASN A 413       0.001 -54.562 -36.987  1.00  1.10           C  
ATOM   6584  CG  ASN A 413      -1.269 -54.968 -37.678  1.00  1.10           C  
ATOM   6585  OD1 ASN A 413      -1.336 -56.026 -38.316  1.00  1.10           O  
ATOM   6586  ND2 ASN A 413      -2.292 -54.164 -37.548  1.00  1.10           N  
ATOM   6587  H   ASN A 413       2.321 -54.059 -36.138  1.00  1.10           H  
ATOM   6588  HA  ASN A 413       1.299 -55.319 -38.499  1.00  1.10           H  
ATOM   6589 1HB  ASN A 413       0.248 -55.301 -36.227  1.00  1.10           H  
ATOM   6590 2HB  ASN A 413      -0.174 -53.623 -36.468  1.00  1.10           H  
ATOM   6591 1HD2 ASN A 413      -3.166 -54.392 -37.979  1.00  1.10           H  
ATOM   6592 2HD2 ASN A 413      -2.199 -53.322 -37.018  1.00  1.10           H  
ATOM   6593  N   ILE A 414       1.160 -52.039 -38.469  1.00  1.04           N  
ATOM   6594  CA  ILE A 414       0.972 -50.895 -39.339  1.00  1.04           C  
ATOM   6595  C   ILE A 414       1.954 -50.961 -40.502  1.00  1.04           C  
ATOM   6596  O   ILE A 414       1.588 -50.732 -41.667  1.00  1.04           O  
ATOM   6597  CB  ILE A 414       1.120 -49.602 -38.556  1.00  1.04           C  
ATOM   6598  CG1 ILE A 414      -0.034 -49.451 -37.563  1.00  1.04           C  
ATOM   6599  CG2 ILE A 414       1.108 -48.491 -39.478  1.00  1.04           C  
ATOM   6600  CD1 ILE A 414       0.202 -48.362 -36.538  1.00  1.04           C  
ATOM   6601  H   ILE A 414       1.419 -51.895 -37.491  1.00  1.04           H  
ATOM   6602  HA  ILE A 414      -0.028 -50.926 -39.745  1.00  1.04           H  
ATOM   6603  HB  ILE A 414       2.057 -49.612 -37.992  1.00  1.04           H  
ATOM   6604 1HG1 ILE A 414      -0.942 -49.214 -38.116  1.00  1.04           H  
ATOM   6605 2HG1 ILE A 414      -0.186 -50.392 -37.048  1.00  1.04           H  
ATOM   6606 1HG2 ILE A 414       1.208 -47.592 -38.900  1.00  1.04           H  
ATOM   6607 2HG2 ILE A 414       1.936 -48.594 -40.170  1.00  1.04           H  
ATOM   6608 3HG2 ILE A 414       0.169 -48.470 -40.033  1.00  1.04           H  
ATOM   6609 1HD1 ILE A 414      -0.654 -48.303 -35.867  1.00  1.04           H  
ATOM   6610 2HD1 ILE A 414       1.100 -48.595 -35.962  1.00  1.04           H  
ATOM   6611 3HD1 ILE A 414       0.335 -47.403 -37.044  1.00  1.04           H  
ATOM   6612  N   VAL A 415       3.208 -51.292 -40.190  1.00  0.99           N  
ATOM   6613  CA  VAL A 415       4.221 -51.443 -41.214  1.00  0.99           C  
ATOM   6614  C   VAL A 415       3.857 -52.575 -42.173  1.00  0.99           C  
ATOM   6615  O   VAL A 415       3.965 -52.400 -43.384  1.00  0.99           O  
ATOM   6616  CB  VAL A 415       5.607 -51.632 -40.578  1.00  0.99           C  
ATOM   6617  CG1 VAL A 415       6.588 -52.002 -41.572  1.00  0.99           C  
ATOM   6618  CG2 VAL A 415       6.016 -50.358 -40.014  1.00  0.99           C  
ATOM   6619  H   VAL A 415       3.462 -51.449 -39.212  1.00  0.99           H  
ATOM   6620  HA  VAL A 415       4.260 -50.518 -41.786  1.00  0.99           H  
ATOM   6621  HB  VAL A 415       5.566 -52.410 -39.812  1.00  0.99           H  
ATOM   6622 1HG1 VAL A 415       7.563 -52.111 -41.103  1.00  0.99           H  
ATOM   6623 2HG1 VAL A 415       6.284 -52.932 -41.989  1.00  0.99           H  
ATOM   6624 3HG1 VAL A 415       6.646 -51.243 -42.346  1.00  0.99           H  
ATOM   6625 1HG2 VAL A 415       6.985 -50.432 -39.585  1.00  0.99           H  
ATOM   6626 2HG2 VAL A 415       6.045 -49.639 -40.817  1.00  0.99           H  
ATOM   6627 3HG2 VAL A 415       5.296 -50.066 -39.257  1.00  0.99           H  
ATOM   6628  N   ASN A 416       3.374 -53.715 -41.663  1.00  0.95           N  
ATOM   6629  CA  ASN A 416       2.961 -54.796 -42.557  1.00  0.95           C  
ATOM   6630  C   ASN A 416       1.861 -54.399 -43.505  1.00  0.95           C  
ATOM   6631  O   ASN A 416       1.943 -54.665 -44.709  1.00  0.95           O  
ATOM   6632  CB  ASN A 416       2.457 -55.984 -41.774  1.00  0.95           C  
ATOM   6633  CG  ASN A 416       3.504 -56.701 -41.251  1.00  0.95           C  
ATOM   6634  OD1 ASN A 416       4.593 -56.488 -41.753  1.00  0.95           O  
ATOM   6635  ND2 ASN A 416       3.277 -57.555 -40.293  1.00  0.95           N  
ATOM   6636  H   ASN A 416       3.317 -53.844 -40.652  1.00  0.95           H  
ATOM   6637  HA  ASN A 416       3.821 -55.094 -43.155  1.00  0.95           H  
ATOM   6638 1HB  ASN A 416       1.831 -55.637 -40.957  1.00  0.95           H  
ATOM   6639 2HB  ASN A 416       1.848 -56.626 -42.399  1.00  0.95           H  
ATOM   6640 1HD2 ASN A 416       4.033 -58.082 -39.917  1.00  0.95           H  
ATOM   6641 2HD2 ASN A 416       2.344 -57.682 -39.951  1.00  0.95           H  
ATOM   6642  N   MET A 417       0.848 -53.720 -42.989  1.00  0.92           N  
ATOM   6643  CA  MET A 417      -0.257 -53.342 -43.840  1.00  0.92           C  
ATOM   6644  C   MET A 417       0.222 -52.371 -44.894  1.00  0.92           C  
ATOM   6645  O   MET A 417      -0.138 -52.490 -46.070  1.00  0.92           O  
ATOM   6646  CB  MET A 417      -1.350 -52.698 -42.997  1.00  0.92           C  
ATOM   6647  CG  MET A 417      -2.090 -53.663 -42.066  1.00  0.92           C  
ATOM   6648  SD  MET A 417      -3.504 -52.905 -41.249  1.00  0.92           S  
ATOM   6649  CE  MET A 417      -2.670 -51.765 -40.146  1.00  0.92           C  
ATOM   6650  H   MET A 417       0.828 -53.509 -41.989  1.00  0.92           H  
ATOM   6651  HA  MET A 417      -0.643 -54.230 -44.337  1.00  0.92           H  
ATOM   6652 1HB  MET A 417      -0.902 -51.922 -42.369  1.00  0.92           H  
ATOM   6653 2HB  MET A 417      -2.078 -52.214 -43.645  1.00  0.92           H  
ATOM   6654 1HG  MET A 417      -2.443 -54.516 -42.642  1.00  0.92           H  
ATOM   6655 2HG  MET A 417      -1.412 -54.034 -41.304  1.00  0.92           H  
ATOM   6656 1HE  MET A 417      -3.404 -51.224 -39.552  1.00  0.92           H  
ATOM   6657 2HE  MET A 417      -2.001 -52.313 -39.492  1.00  0.92           H  
ATOM   6658 3HE  MET A 417      -2.093 -51.056 -40.742  1.00  0.92           H  
ATOM   6659  N   THR A 418       1.091 -51.450 -44.494  1.00  0.89           N  
ATOM   6660  CA  THR A 418       1.562 -50.456 -45.420  1.00  0.89           C  
ATOM   6661  C   THR A 418       2.441 -51.133 -46.484  1.00  0.89           C  
ATOM   6662  O   THR A 418       2.289 -50.862 -47.674  1.00  0.89           O  
ATOM   6663  CB  THR A 418       2.317 -49.347 -44.705  1.00  0.89           C  
ATOM   6664  OG1 THR A 418       1.491 -48.783 -43.680  1.00  0.89           O  
ATOM   6665  CG2 THR A 418       2.566 -48.255 -45.727  1.00  0.89           C  
ATOM   6666  H   THR A 418       1.382 -51.397 -43.515  1.00  0.89           H  
ATOM   6667  HA  THR A 418       0.700 -50.011 -45.920  1.00  0.89           H  
ATOM   6668  HB  THR A 418       3.217 -49.728 -44.274  1.00  0.89           H  
ATOM   6669  HG1 THR A 418       1.300 -49.486 -43.006  1.00  0.89           H  
ATOM   6670 1HG2 THR A 418       3.089 -47.433 -45.252  1.00  0.89           H  
ATOM   6671 2HG2 THR A 418       3.155 -48.650 -46.548  1.00  0.89           H  
ATOM   6672 3HG2 THR A 418       1.615 -47.900 -46.118  1.00  0.89           H  
ATOM   6673  N   HIS A 419       3.319 -52.073 -46.076  1.00  0.87           N  
ATOM   6674  CA  HIS A 419       4.164 -52.772 -47.046  1.00  0.87           C  
ATOM   6675  C   HIS A 419       3.292 -53.494 -48.051  1.00  0.87           C  
ATOM   6676  O   HIS A 419       3.554 -53.468 -49.256  1.00  0.87           O  
ATOM   6677  CB  HIS A 419       5.043 -53.871 -46.424  1.00  0.87           C  
ATOM   6678  CG  HIS A 419       6.282 -53.504 -45.688  1.00  0.87           C  
ATOM   6679  ND1 HIS A 419       7.333 -52.787 -46.249  1.00  0.87           N  
ATOM   6680  CD2 HIS A 419       6.686 -53.865 -44.466  1.00  0.87           C  
ATOM   6681  CE1 HIS A 419       8.309 -52.699 -45.369  1.00  0.87           C  
ATOM   6682  NE2 HIS A 419       7.951 -53.352 -44.280  1.00  0.87           N  
ATOM   6683  H   HIS A 419       3.417 -52.279 -45.087  1.00  0.87           H  
ATOM   6684  HA  HIS A 419       4.803 -52.073 -47.568  1.00  0.87           H  
ATOM   6685 1HB  HIS A 419       4.425 -54.430 -45.720  1.00  0.87           H  
ATOM   6686 2HB  HIS A 419       5.325 -54.567 -47.204  1.00  0.87           H  
ATOM   6687  HD1 HIS A 419       7.453 -52.438 -47.207  1.00  0.87           H  
ATOM   6688  HD2 HIS A 419       6.213 -54.466 -43.690  1.00  0.87           H  
ATOM   6689  HE1 HIS A 419       9.226 -52.157 -45.616  1.00  0.87           H  
ATOM   6690  N   TRP A 420       2.217 -54.104 -47.573  1.00  0.86           N  
ATOM   6691  CA  TRP A 420       1.349 -54.855 -48.447  1.00  0.86           C  
ATOM   6692  C   TRP A 420       0.783 -53.935 -49.544  1.00  0.86           C  
ATOM   6693  O   TRP A 420       0.773 -54.306 -50.722  1.00  0.86           O  
ATOM   6694  CB  TRP A 420       0.253 -55.523 -47.624  1.00  0.86           C  
ATOM   6695  CG  TRP A 420      -0.485 -56.568 -48.358  1.00  0.86           C  
ATOM   6696  CD1 TRP A 420      -1.788 -56.577 -48.745  1.00  0.86           C  
ATOM   6697  CD2 TRP A 420       0.085 -57.823 -48.805  1.00  0.86           C  
ATOM   6698  NE1 TRP A 420      -2.075 -57.760 -49.395  1.00  0.86           N  
ATOM   6699  CE2 TRP A 420      -0.931 -58.532 -49.435  1.00  0.86           C  
ATOM   6700  CE3 TRP A 420       1.363 -58.388 -48.717  1.00  0.86           C  
ATOM   6701  CZ2 TRP A 420      -0.715 -59.792 -49.975  1.00  0.86           C  
ATOM   6702  CZ3 TRP A 420       1.576 -59.642 -49.257  1.00  0.86           C  
ATOM   6703  CH2 TRP A 420       0.571 -60.328 -49.866  1.00  0.86           C  
ATOM   6704  H   TRP A 420       2.023 -54.094 -46.570  1.00  0.86           H  
ATOM   6705  HA  TRP A 420       1.936 -55.639 -48.921  1.00  0.86           H  
ATOM   6706 1HB  TRP A 420       0.691 -55.969 -46.730  1.00  0.86           H  
ATOM   6707 2HB  TRP A 420      -0.458 -54.768 -47.292  1.00  0.86           H  
ATOM   6708  HD1 TRP A 420      -2.498 -55.773 -48.561  1.00  0.86           H  
ATOM   6709  HE1 TRP A 420      -2.972 -58.020 -49.778  1.00  0.86           H  
ATOM   6710  HE3 TRP A 420       2.174 -57.849 -48.229  1.00  0.86           H  
ATOM   6711  HZ2 TRP A 420      -1.508 -60.355 -50.469  1.00  0.86           H  
ATOM   6712  HZ3 TRP A 420       2.569 -60.070 -49.181  1.00  0.86           H  
ATOM   6713  HH2 TRP A 420       0.779 -61.315 -50.278  1.00  0.86           H  
ATOM   6714  N   THR A 421       0.407 -52.695 -49.187  1.00  0.86           N  
ATOM   6715  CA  THR A 421      -0.183 -51.754 -50.153  1.00  0.86           C  
ATOM   6716  C   THR A 421       0.814 -51.234 -51.203  1.00  0.86           C  
ATOM   6717  O   THR A 421       0.409 -50.580 -52.167  1.00  0.86           O  
ATOM   6718  CB  THR A 421      -0.829 -50.519 -49.470  1.00  0.86           C  
ATOM   6719  OG1 THR A 421       0.154 -49.756 -48.755  1.00  0.86           O  
ATOM   6720  CG2 THR A 421      -1.920 -50.949 -48.523  1.00  0.86           C  
ATOM   6721  H   THR A 421       0.465 -52.431 -48.199  1.00  0.86           H  
ATOM   6722  HA  THR A 421      -0.970 -52.282 -50.687  1.00  0.86           H  
ATOM   6723  HB  THR A 421      -1.269 -49.878 -50.232  1.00  0.86           H  
ATOM   6724  HG1 THR A 421       0.835 -50.333 -48.376  1.00  0.86           H  
ATOM   6725 1HG2 THR A 421      -2.369 -50.066 -48.064  1.00  0.86           H  
ATOM   6726 2HG2 THR A 421      -2.678 -51.501 -49.072  1.00  0.86           H  
ATOM   6727 3HG2 THR A 421      -1.508 -51.576 -47.761  1.00  0.86           H  
ATOM   6728  N   VAL A 422       2.107 -51.504 -51.014  1.00  0.86           N  
ATOM   6729  CA  VAL A 422       3.132 -51.091 -51.961  1.00  0.86           C  
ATOM   6730  C   VAL A 422       3.825 -52.316 -52.554  1.00  0.86           C  
ATOM   6731  O   VAL A 422       4.850 -52.198 -53.228  1.00  0.86           O  
ATOM   6732  CB  VAL A 422       4.172 -50.170 -51.293  1.00  0.86           C  
ATOM   6733  CG1 VAL A 422       3.535 -48.903 -50.835  1.00  0.86           C  
ATOM   6734  CG2 VAL A 422       4.728 -50.831 -50.135  1.00  0.86           C  
ATOM   6735  H   VAL A 422       2.400 -52.050 -50.207  1.00  0.86           H  
ATOM   6736  HA  VAL A 422       2.657 -50.538 -52.770  1.00  0.86           H  
ATOM   6737  HB  VAL A 422       4.956 -49.942 -52.011  1.00  0.86           H  
ATOM   6738 1HG1 VAL A 422       4.282 -48.266 -50.359  1.00  0.86           H  
ATOM   6739 2HG1 VAL A 422       3.098 -48.385 -51.686  1.00  0.86           H  
ATOM   6740 3HG1 VAL A 422       2.755 -49.153 -50.115  1.00  0.86           H  
ATOM   6741 1HG2 VAL A 422       5.469 -50.195 -49.674  1.00  0.86           H  
ATOM   6742 2HG2 VAL A 422       3.929 -51.016 -49.454  1.00  0.86           H  
ATOM   6743 3HG2 VAL A 422       5.171 -51.756 -50.422  1.00  0.86           H  
ATOM   6744  N   ASN A 423       3.254 -53.495 -52.289  1.00  0.88           N  
ATOM   6745  CA  ASN A 423       3.749 -54.795 -52.733  1.00  0.88           C  
ATOM   6746  C   ASN A 423       5.149 -55.164 -52.225  1.00  0.88           C  
ATOM   6747  O   ASN A 423       5.841 -55.993 -52.827  1.00  0.88           O  
ATOM   6748  CB  ASN A 423       3.711 -54.883 -54.252  1.00  0.88           C  
ATOM   6749  CG  ASN A 423       2.314 -54.773 -54.803  1.00  0.88           C  
ATOM   6750  OD1 ASN A 423       1.358 -55.319 -54.241  1.00  0.88           O  
ATOM   6751  ND2 ASN A 423       2.179 -54.070 -55.902  1.00  0.88           N  
ATOM   6752  H   ASN A 423       2.399 -53.516 -51.735  1.00  0.88           H  
ATOM   6753  HA  ASN A 423       3.068 -55.551 -52.336  1.00  0.88           H  
ATOM   6754 1HB  ASN A 423       4.331 -54.111 -54.698  1.00  0.88           H  
ATOM   6755 2HB  ASN A 423       4.126 -55.843 -54.559  1.00  0.88           H  
ATOM   6756 1HD2 ASN A 423       1.276 -53.960 -56.318  1.00  0.88           H  
ATOM   6757 2HD2 ASN A 423       2.980 -53.646 -56.325  1.00  0.88           H  
ATOM   6758  N   GLU A 424       5.548 -54.650 -51.064  1.00  0.90           N  
ATOM   6759  CA  GLU A 424       6.844 -55.029 -50.507  1.00  0.90           C  
ATOM   6760  C   GLU A 424       6.672 -56.280 -49.673  1.00  0.90           C  
ATOM   6761  O   GLU A 424       6.756 -56.269 -48.438  1.00  0.90           O  
ATOM   6762  CB  GLU A 424       7.492 -53.881 -49.729  1.00  0.90           C  
ATOM   6763  CG  GLU A 424       7.895 -52.683 -50.600  1.00  0.90           C  
ATOM   6764  CD  GLU A 424       8.478 -51.531 -49.817  1.00  0.90           C  
ATOM   6765  OE1 GLU A 424       8.463 -51.577 -48.608  1.00  0.90           O  
ATOM   6766  OE2 GLU A 424       8.931 -50.591 -50.431  1.00  0.90           O  
ATOM   6767  H   GLU A 424       4.937 -54.011 -50.557  1.00  0.90           H  
ATOM   6768  HA  GLU A 424       7.516 -55.270 -51.330  1.00  0.90           H  
ATOM   6769 1HB  GLU A 424       6.785 -53.516 -48.990  1.00  0.90           H  
ATOM   6770 2HB  GLU A 424       8.372 -54.242 -49.196  1.00  0.90           H  
ATOM   6771 1HG  GLU A 424       8.665 -53.035 -51.285  1.00  0.90           H  
ATOM   6772 2HG  GLU A 424       7.071 -52.355 -51.210  1.00  0.90           H  
ATOM   6773  N   VAL A 425       6.476 -57.375 -50.393  1.00  0.93           N  
ATOM   6774  CA  VAL A 425       6.161 -58.661 -49.807  1.00  0.93           C  
ATOM   6775  C   VAL A 425       7.262 -59.155 -48.894  1.00  0.93           C  
ATOM   6776  O   VAL A 425       6.969 -59.696 -47.841  1.00  0.93           O  
ATOM   6777  CB  VAL A 425       5.885 -59.710 -50.884  1.00  0.93           C  
ATOM   6778  CG1 VAL A 425       5.736 -61.087 -50.218  1.00  0.93           C  
ATOM   6779  CG2 VAL A 425       4.631 -59.314 -51.656  1.00  0.93           C  
ATOM   6780  H   VAL A 425       6.459 -57.244 -51.406  1.00  0.93           H  
ATOM   6781  HA  VAL A 425       5.248 -58.548 -49.222  1.00  0.93           H  
ATOM   6782  HB  VAL A 425       6.732 -59.765 -51.566  1.00  0.93           H  
ATOM   6783 1HG1 VAL A 425       5.551 -61.842 -50.981  1.00  0.93           H  
ATOM   6784 2HG1 VAL A 425       6.653 -61.334 -49.678  1.00  0.93           H  
ATOM   6785 3HG1 VAL A 425       4.902 -61.065 -49.523  1.00  0.93           H  
ATOM   6786 1HG2 VAL A 425       4.428 -60.055 -52.429  1.00  0.93           H  
ATOM   6787 2HG2 VAL A 425       3.793 -59.257 -50.983  1.00  0.93           H  
ATOM   6788 3HG2 VAL A 425       4.785 -58.338 -52.121  1.00  0.93           H  
ATOM   6789  N   SER A 426       8.529 -58.989 -49.273  1.00  0.97           N  
ATOM   6790  CA  SER A 426       9.614 -59.455 -48.403  1.00  0.97           C  
ATOM   6791  C   SER A 426       9.604 -58.737 -47.042  1.00  0.97           C  
ATOM   6792  O   SER A 426       9.850 -59.352 -46.001  1.00  0.97           O  
ATOM   6793  CB  SER A 426      10.955 -59.250 -49.079  1.00  0.97           C  
ATOM   6794  OG  SER A 426      11.077 -60.064 -50.216  1.00  0.97           O  
ATOM   6795  H   SER A 426       8.732 -58.536 -50.152  1.00  0.97           H  
ATOM   6796  HA  SER A 426       9.475 -60.522 -48.228  1.00  0.97           H  
ATOM   6797 1HB  SER A 426      11.063 -58.204 -49.362  1.00  0.97           H  
ATOM   6798 2HB  SER A 426      11.753 -59.482 -48.375  1.00  0.97           H  
ATOM   6799  HG  SER A 426      11.959 -59.902 -50.565  1.00  0.97           H  
ATOM   6800  N   GLY A 427       9.328 -57.426 -47.052  1.00  1.02           N  
ATOM   6801  CA  GLY A 427       9.268 -56.624 -45.823  1.00  1.02           C  
ATOM   6802  C   GLY A 427       8.154 -57.163 -44.934  1.00  1.02           C  
ATOM   6803  O   GLY A 427       8.342 -57.452 -43.742  1.00  1.02           O  
ATOM   6804  H   GLY A 427       9.122 -56.978 -47.934  1.00  1.02           H  
ATOM   6805 1HA  GLY A 427      10.223 -56.668 -45.300  1.00  1.02           H  
ATOM   6806 2HA  GLY A 427       9.070 -55.583 -46.076  1.00  1.02           H  
ATOM   6807  N   TRP A 428       6.992 -57.311 -45.564  1.00  1.10           N  
ATOM   6808  CA  TRP A 428       5.788 -57.816 -44.940  1.00  1.10           C  
ATOM   6809  C   TRP A 428       6.004 -59.206 -44.379  1.00  1.10           C  
ATOM   6810  O   TRP A 428       5.677 -59.467 -43.227  1.00  1.10           O  
ATOM   6811  CB  TRP A 428       4.680 -57.840 -46.004  1.00  1.10           C  
ATOM   6812  CG  TRP A 428       3.411 -58.521 -45.650  1.00  1.10           C  
ATOM   6813  CD1 TRP A 428       2.347 -58.018 -44.989  1.00  1.10           C  
ATOM   6814  CD2 TRP A 428       3.056 -59.869 -46.018  1.00  1.10           C  
ATOM   6815  NE1 TRP A 428       1.352 -58.959 -44.905  1.00  1.10           N  
ATOM   6816  CE2 TRP A 428       1.771 -60.096 -45.538  1.00  1.10           C  
ATOM   6817  CE3 TRP A 428       3.714 -60.878 -46.723  1.00  1.10           C  
ATOM   6818  CZ2 TRP A 428       1.123 -61.297 -45.735  1.00  1.10           C  
ATOM   6819  CZ3 TRP A 428       3.073 -62.080 -46.924  1.00  1.10           C  
ATOM   6820  CH2 TRP A 428       1.807 -62.287 -46.443  1.00  1.10           C  
ATOM   6821  H   TRP A 428       6.947 -57.047 -46.549  1.00  1.10           H  
ATOM   6822  HA  TRP A 428       5.506 -57.145 -44.130  1.00  1.10           H  
ATOM   6823 1HB  TRP A 428       4.437 -56.820 -46.286  1.00  1.10           H  
ATOM   6824 2HB  TRP A 428       5.063 -58.318 -46.889  1.00  1.10           H  
ATOM   6825  HD1 TRP A 428       2.292 -57.026 -44.598  1.00  1.10           H  
ATOM   6826  HE1 TRP A 428       0.452 -58.833 -44.463  1.00  1.10           H  
ATOM   6827  HE3 TRP A 428       4.715 -60.712 -47.113  1.00  1.10           H  
ATOM   6828  HZ2 TRP A 428       0.115 -61.479 -45.363  1.00  1.10           H  
ATOM   6829  HZ3 TRP A 428       3.599 -62.857 -47.478  1.00  1.10           H  
ATOM   6830  HH2 TRP A 428       1.324 -63.248 -46.621  1.00  1.10           H  
ATOM   6831  N   LEU A 429       6.595 -60.078 -45.179  1.00  1.23           N  
ATOM   6832  CA  LEU A 429       6.803 -61.465 -44.831  1.00  1.23           C  
ATOM   6833  C   LEU A 429       7.717 -61.628 -43.627  1.00  1.23           C  
ATOM   6834  O   LEU A 429       7.452 -62.463 -42.766  1.00  1.23           O  
ATOM   6835  CB  LEU A 429       7.351 -62.216 -46.039  1.00  1.23           C  
ATOM   6836  CG  LEU A 429       7.548 -63.683 -45.857  1.00  1.23           C  
ATOM   6837  CD1 LEU A 429       6.202 -64.312 -45.496  1.00  1.23           C  
ATOM   6838  CD2 LEU A 429       8.091 -64.260 -47.153  1.00  1.23           C  
ATOM   6839  H   LEU A 429       6.871 -59.781 -46.102  1.00  1.23           H  
ATOM   6840  HA  LEU A 429       5.837 -61.895 -44.582  1.00  1.23           H  
ATOM   6841 1HB  LEU A 429       6.674 -62.074 -46.876  1.00  1.23           H  
ATOM   6842 2HB  LEU A 429       8.314 -61.778 -46.305  1.00  1.23           H  
ATOM   6843  HG  LEU A 429       8.251 -63.870 -45.045  1.00  1.23           H  
ATOM   6844 1HD1 LEU A 429       6.324 -65.386 -45.362  1.00  1.23           H  
ATOM   6845 2HD1 LEU A 429       5.831 -63.871 -44.567  1.00  1.23           H  
ATOM   6846 3HD1 LEU A 429       5.488 -64.124 -46.296  1.00  1.23           H  
ATOM   6847 1HD2 LEU A 429       8.235 -65.336 -47.043  1.00  1.23           H  
ATOM   6848 2HD2 LEU A 429       7.381 -64.068 -47.960  1.00  1.23           H  
ATOM   6849 3HD2 LEU A 429       9.045 -63.786 -47.388  1.00  1.23           H  
ATOM   6850  N   GLU A 430       8.809 -60.856 -43.546  1.00  1.42           N  
ATOM   6851  CA  GLU A 430       9.665 -60.989 -42.367  1.00  1.42           C  
ATOM   6852  C   GLU A 430       8.858 -60.697 -41.101  1.00  1.42           C  
ATOM   6853  O   GLU A 430       8.820 -61.496 -40.158  1.00  1.42           O  
ATOM   6854  CB  GLU A 430      10.861 -60.029 -42.422  1.00  1.42           C  
ATOM   6855  CG  GLU A 430      11.779 -60.146 -41.180  1.00  1.42           C  
ATOM   6856  CD  GLU A 430      12.963 -59.190 -41.145  1.00  1.42           C  
ATOM   6857  OE1 GLU A 430      13.156 -58.442 -42.071  1.00  1.42           O  
ATOM   6858  OE2 GLU A 430      13.664 -59.210 -40.156  1.00  1.42           O  
ATOM   6859  H   GLU A 430       9.042 -60.194 -44.290  1.00  1.42           H  
ATOM   6860  HA  GLU A 430      10.031 -62.013 -42.316  1.00  1.42           H  
ATOM   6861 1HB  GLU A 430      11.453 -60.231 -43.315  1.00  1.42           H  
ATOM   6862 2HB  GLU A 430      10.500 -59.000 -42.492  1.00  1.42           H  
ATOM   6863 1HG  GLU A 430      11.169 -59.966 -40.294  1.00  1.42           H  
ATOM   6864 2HG  GLU A 430      12.148 -61.168 -41.123  1.00  1.42           H  
ATOM   6865  N   LEU A 431       8.148 -59.572 -41.097  1.00  1.68           N  
ATOM   6866  CA  LEU A 431       7.330 -59.223 -39.944  1.00  1.68           C  
ATOM   6867  C   LEU A 431       6.188 -60.229 -39.737  1.00  1.68           C  
ATOM   6868  O   LEU A 431       5.865 -60.601 -38.601  1.00  1.68           O  
ATOM   6869  CB  LEU A 431       6.800 -57.798 -40.097  1.00  1.68           C  
ATOM   6870  CG  LEU A 431       7.807 -56.637 -39.927  1.00  1.68           C  
ATOM   6871  CD1 LEU A 431       7.137 -55.305 -40.303  1.00  1.68           C  
ATOM   6872  CD2 LEU A 431       8.252 -56.597 -38.470  1.00  1.68           C  
ATOM   6873  H   LEU A 431       8.182 -58.945 -41.909  1.00  1.68           H  
ATOM   6874  HA  LEU A 431       7.965 -59.248 -39.062  1.00  1.68           H  
ATOM   6875 1HB  LEU A 431       6.450 -57.738 -41.110  1.00  1.68           H  
ATOM   6876 2HB  LEU A 431       5.974 -57.641 -39.415  1.00  1.68           H  
ATOM   6877  HG  LEU A 431       8.667 -56.791 -40.584  1.00  1.68           H  
ATOM   6878 1HD1 LEU A 431       7.849 -54.494 -40.175  1.00  1.68           H  
ATOM   6879 2HD1 LEU A 431       6.822 -55.344 -41.346  1.00  1.68           H  
ATOM   6880 3HD1 LEU A 431       6.267 -55.130 -39.667  1.00  1.68           H  
ATOM   6881 1HD2 LEU A 431       8.961 -55.783 -38.322  1.00  1.68           H  
ATOM   6882 2HD2 LEU A 431       7.386 -56.442 -37.832  1.00  1.68           H  
ATOM   6883 3HD2 LEU A 431       8.719 -57.538 -38.227  1.00  1.68           H  
ATOM   6884  N   ASN A 432       5.652 -60.768 -40.836  1.00  2.00           N  
ATOM   6885  CA  ASN A 432       4.538 -61.702 -40.789  1.00  2.00           C  
ATOM   6886  C   ASN A 432       5.043 -63.127 -40.560  1.00  2.00           C  
ATOM   6887  O   ASN A 432       4.310 -64.090 -40.770  1.00  2.00           O  
ATOM   6888  CB  ASN A 432       3.751 -61.669 -42.093  1.00  2.00           C  
ATOM   6889  CG  ASN A 432       2.319 -62.109 -42.003  1.00  2.00           C  
ATOM   6890  OD1 ASN A 432       1.546 -61.645 -41.152  1.00  2.00           O  
ATOM   6891  ND2 ASN A 432       1.955 -63.037 -42.850  1.00  2.00           N  
ATOM   6892  H   ASN A 432       5.972 -60.460 -41.749  1.00  2.00           H  
ATOM   6893  HA  ASN A 432       3.887 -61.440 -39.955  1.00  2.00           H  
ATOM   6894 1HB  ASN A 432       3.741 -60.655 -42.476  1.00  2.00           H  
ATOM   6895 2HB  ASN A 432       4.261 -62.284 -42.829  1.00  2.00           H  
ATOM   6896 1HD2 ASN A 432       1.021 -63.391 -42.841  1.00  2.00           H  
ATOM   6897 2HD2 ASN A 432       2.636 -63.416 -43.479  1.00  2.00           H  
ATOM   6898  N   GLY A 433       6.284 -63.265 -40.056  1.00  2.31           N  
ATOM   6899  CA  GLY A 433       6.785 -64.549 -39.615  1.00  2.31           C  
ATOM   6900  C   GLY A 433       6.243 -64.772 -38.204  1.00  2.31           C  
ATOM   6901  O   GLY A 433       6.378 -65.849 -37.625  1.00  2.31           O  
ATOM   6902  H   GLY A 433       6.911 -62.463 -39.979  1.00  2.31           H  
ATOM   6903 1HA  GLY A 433       6.448 -65.338 -40.286  1.00  2.31           H  
ATOM   6904 2HA  GLY A 433       7.875 -64.540 -39.613  1.00  2.31           H  
ATOM   6905  N   PHE A 434       5.640 -63.705 -37.654  1.00  2.53           N  
ATOM   6906  CA  PHE A 434       4.988 -63.617 -36.351  1.00  2.53           C  
ATOM   6907  C   PHE A 434       5.857 -63.753 -35.114  1.00  2.53           C  
ATOM   6908  O   PHE A 434       5.395 -63.440 -34.018  1.00  2.53           O  
ATOM   6909  CB  PHE A 434       3.872 -64.651 -36.257  1.00  2.53           C  
ATOM   6910  CG  PHE A 434       2.865 -64.496 -37.327  1.00  2.53           C  
ATOM   6911  CD1 PHE A 434       2.693 -65.480 -38.280  1.00  2.53           C  
ATOM   6912  CD2 PHE A 434       2.085 -63.354 -37.392  1.00  2.53           C  
ATOM   6913  CE1 PHE A 434       1.756 -65.334 -39.275  1.00  2.53           C  
ATOM   6914  CE2 PHE A 434       1.151 -63.206 -38.382  1.00  2.53           C  
ATOM   6915  CZ  PHE A 434       0.986 -64.200 -39.325  1.00  2.53           C  
ATOM   6916  H   PHE A 434       5.632 -62.841 -38.197  1.00  2.53           H  
ATOM   6917  HA  PHE A 434       4.512 -62.642 -36.315  1.00  2.53           H  
ATOM   6918 1HB  PHE A 434       4.280 -65.658 -36.306  1.00  2.53           H  
ATOM   6919 2HB  PHE A 434       3.368 -64.550 -35.297  1.00  2.53           H  
ATOM   6920  HD1 PHE A 434       3.312 -66.378 -38.237  1.00  2.53           H  
ATOM   6921  HD2 PHE A 434       2.219 -62.567 -36.645  1.00  2.53           H  
ATOM   6922  HE1 PHE A 434       1.630 -66.113 -40.024  1.00  2.53           H  
ATOM   6923  HE2 PHE A 434       0.541 -62.304 -38.430  1.00  2.53           H  
ATOM   6924  HZ  PHE A 434       0.247 -64.079 -40.114  1.00  2.53           H  
ATOM   6925  N   GLN A 435       7.127 -64.097 -35.257  1.00  2.62           N  
ATOM   6926  CA  GLN A 435       7.947 -64.322 -34.074  1.00  2.62           C  
ATOM   6927  C   GLN A 435       8.041 -63.068 -33.228  1.00  2.62           C  
ATOM   6928  O   GLN A 435       7.996 -63.130 -32.001  1.00  2.62           O  
ATOM   6929  CB  GLN A 435       9.339 -64.782 -34.486  1.00  2.62           C  
ATOM   6930  CG  GLN A 435       9.363 -66.178 -35.084  1.00  2.62           C  
ATOM   6931  CD  GLN A 435      10.735 -66.575 -35.581  1.00  2.62           C  
ATOM   6932  OE1 GLN A 435      11.561 -65.720 -35.916  1.00  2.62           O  
ATOM   6933  NE2 GLN A 435      10.993 -67.878 -35.631  1.00  2.62           N  
ATOM   6934  H   GLN A 435       7.487 -64.300 -36.181  1.00  2.62           H  
ATOM   6935  HA  GLN A 435       7.481 -65.104 -33.474  1.00  2.62           H  
ATOM   6936 1HB  GLN A 435       9.749 -64.090 -35.221  1.00  2.62           H  
ATOM   6937 2HB  GLN A 435      10.000 -64.767 -33.618  1.00  2.62           H  
ATOM   6938 1HG  GLN A 435       9.054 -66.892 -34.321  1.00  2.62           H  
ATOM   6939 2HG  GLN A 435       8.666 -66.210 -35.927  1.00  2.62           H  
ATOM   6940 1HE2 GLN A 435      11.885 -68.200 -35.951  1.00  2.62           H  
ATOM   6941 2HE2 GLN A 435      10.294 -68.536 -35.351  1.00  2.62           H  
ATOM   6942  N   LYS A 436       8.117 -61.918 -33.884  1.00  2.59           N  
ATOM   6943  CA  LYS A 436       8.212 -60.660 -33.172  1.00  2.59           C  
ATOM   6944  C   LYS A 436       6.938 -60.344 -32.382  1.00  2.59           C  
ATOM   6945  O   LYS A 436       6.997 -59.649 -31.371  1.00  2.59           O  
ATOM   6946  CB  LYS A 436       8.566 -59.543 -34.144  1.00  2.59           C  
ATOM   6947  CG  LYS A 436       9.990 -59.652 -34.675  1.00  2.59           C  
ATOM   6948  CD  LYS A 436      10.335 -58.544 -35.653  1.00  2.59           C  
ATOM   6949  CE  LYS A 436      11.780 -58.694 -36.147  1.00  2.59           C  
ATOM   6950  NZ  LYS A 436      12.161 -57.647 -37.133  1.00  2.59           N  
ATOM   6951  H   LYS A 436       8.130 -61.926 -34.893  1.00  2.59           H  
ATOM   6952  HA  LYS A 436       9.029 -60.740 -32.453  1.00  2.59           H  
ATOM   6953 1HB  LYS A 436       7.864 -59.529 -34.980  1.00  2.59           H  
ATOM   6954 2HB  LYS A 436       8.497 -58.608 -33.637  1.00  2.59           H  
ATOM   6955 1HG  LYS A 436      10.686 -59.609 -33.832  1.00  2.59           H  
ATOM   6956 2HG  LYS A 436      10.115 -60.613 -35.172  1.00  2.59           H  
ATOM   6957 1HD  LYS A 436       9.665 -58.613 -36.497  1.00  2.59           H  
ATOM   6958 2HD  LYS A 436      10.206 -57.568 -35.178  1.00  2.59           H  
ATOM   6959 1HE  LYS A 436      12.452 -58.631 -35.292  1.00  2.59           H  
ATOM   6960 2HE  LYS A 436      11.893 -59.672 -36.616  1.00  2.59           H  
ATOM   6961 1HZ  LYS A 436      13.123 -57.792 -37.425  1.00  2.59           H  
ATOM   6962 2HZ  LYS A 436      11.555 -57.700 -37.942  1.00  2.59           H  
ATOM   6963 3HZ  LYS A 436      12.073 -56.738 -36.707  1.00  2.59           H  
ATOM   6964  N   TYR A 437       5.783 -60.846 -32.829  1.00  2.49           N  
ATOM   6965  CA  TYR A 437       4.524 -60.567 -32.146  1.00  2.49           C  
ATOM   6966  C   TYR A 437       4.410 -61.519 -30.980  1.00  2.49           C  
ATOM   6967  O   TYR A 437       3.916 -61.167 -29.910  1.00  2.49           O  
ATOM   6968  CB  TYR A 437       3.352 -60.773 -33.091  1.00  2.49           C  
ATOM   6969  CG  TYR A 437       3.218 -59.761 -34.188  1.00  2.49           C  
ATOM   6970  CD1 TYR A 437       3.978 -59.888 -35.333  1.00  2.49           C  
ATOM   6971  CD2 TYR A 437       2.281 -58.753 -34.089  1.00  2.49           C  
ATOM   6972  CE1 TYR A 437       3.808 -59.014 -36.371  1.00  2.49           C  
ATOM   6973  CE2 TYR A 437       2.108 -57.879 -35.139  1.00  2.49           C  
ATOM   6974  CZ  TYR A 437       2.865 -58.017 -36.271  1.00  2.49           C  
ATOM   6975  OH  TYR A 437       2.680 -57.179 -37.317  1.00  2.49           O  
ATOM   6976  H   TYR A 437       5.773 -61.474 -33.624  1.00  2.49           H  
ATOM   6977  HA  TYR A 437       4.530 -59.544 -31.770  1.00  2.49           H  
ATOM   6978 1HB  TYR A 437       3.433 -61.760 -33.552  1.00  2.49           H  
ATOM   6979 2HB  TYR A 437       2.424 -60.767 -32.515  1.00  2.49           H  
ATOM   6980  HD1 TYR A 437       4.709 -60.681 -35.408  1.00  2.49           H  
ATOM   6981  HD2 TYR A 437       1.673 -58.667 -33.193  1.00  2.49           H  
ATOM   6982  HE1 TYR A 437       4.403 -59.114 -37.274  1.00  2.49           H  
ATOM   6983  HE2 TYR A 437       1.369 -57.090 -35.082  1.00  2.49           H  
ATOM   6984  HH  TYR A 437       3.478 -57.157 -37.852  1.00  2.49           H  
ATOM   6985  N   VAL A 438       4.925 -62.731 -31.171  1.00  2.40           N  
ATOM   6986  CA  VAL A 438       4.911 -63.716 -30.109  1.00  2.40           C  
ATOM   6987  C   VAL A 438       5.752 -63.193 -28.963  1.00  2.40           C  
ATOM   6988  O   VAL A 438       5.362 -63.292 -27.802  1.00  2.40           O  
ATOM   6989  CB  VAL A 438       5.447 -65.070 -30.594  1.00  2.40           C  
ATOM   6990  CG1 VAL A 438       5.617 -66.006 -29.414  1.00  2.40           C  
ATOM   6991  CG2 VAL A 438       4.472 -65.665 -31.609  1.00  2.40           C  
ATOM   6992  H   VAL A 438       5.308 -62.975 -32.084  1.00  2.40           H  
ATOM   6993  HA  VAL A 438       3.886 -63.850 -29.764  1.00  2.40           H  
ATOM   6994  HB  VAL A 438       6.421 -64.928 -31.056  1.00  2.40           H  
ATOM   6995 1HG1 VAL A 438       6.006 -66.961 -29.761  1.00  2.40           H  
ATOM   6996 2HG1 VAL A 438       6.318 -65.564 -28.703  1.00  2.40           H  
ATOM   6997 3HG1 VAL A 438       4.654 -66.158 -28.929  1.00  2.40           H  
ATOM   6998 1HG2 VAL A 438       4.852 -66.622 -31.961  1.00  2.40           H  
ATOM   6999 2HG2 VAL A 438       3.502 -65.808 -31.136  1.00  2.40           H  
ATOM   7000 3HG2 VAL A 438       4.366 -64.989 -32.447  1.00  2.40           H  
ATOM   7001  N   GLN A 439       6.910 -62.618 -29.297  1.00  2.38           N  
ATOM   7002  CA  GLN A 439       7.776 -62.044 -28.286  1.00  2.38           C  
ATOM   7003  C   GLN A 439       7.104 -60.850 -27.603  1.00  2.38           C  
ATOM   7004  O   GLN A 439       7.043 -60.799 -26.375  1.00  2.38           O  
ATOM   7005  CB  GLN A 439       9.084 -61.598 -28.939  1.00  2.38           C  
ATOM   7006  CG  GLN A 439       9.960 -62.747 -29.414  1.00  2.38           C  
ATOM   7007  CD  GLN A 439      11.142 -62.279 -30.252  1.00  2.38           C  
ATOM   7008  OE1 GLN A 439      11.191 -61.134 -30.719  1.00  2.38           O  
ATOM   7009  NE2 GLN A 439      12.105 -63.171 -30.454  1.00  2.38           N  
ATOM   7010  H   GLN A 439       7.198 -62.602 -30.276  1.00  2.38           H  
ATOM   7011  HA  GLN A 439       7.984 -62.801 -27.533  1.00  2.38           H  
ATOM   7012 1HB  GLN A 439       8.857 -60.973 -29.803  1.00  2.38           H  
ATOM   7013 2HB  GLN A 439       9.655 -60.993 -28.236  1.00  2.38           H  
ATOM   7014 1HG  GLN A 439      10.352 -63.263 -28.539  1.00  2.38           H  
ATOM   7015 2HG  GLN A 439       9.362 -63.433 -30.004  1.00  2.38           H  
ATOM   7016 1HE2 GLN A 439      12.908 -62.927 -30.998  1.00  2.38           H  
ATOM   7017 2HE2 GLN A 439      12.027 -64.088 -30.062  1.00  2.38           H  
ATOM   7018  N   VAL A 440       6.462 -59.961 -28.373  1.00  2.49           N  
ATOM   7019  CA  VAL A 440       5.798 -58.813 -27.755  1.00  2.49           C  
ATOM   7020  C   VAL A 440       4.706 -59.215 -26.791  1.00  2.49           C  
ATOM   7021  O   VAL A 440       4.533 -58.607 -25.733  1.00  2.49           O  
ATOM   7022  CB  VAL A 440       5.178 -57.854 -28.772  1.00  2.49           C  
ATOM   7023  CG1 VAL A 440       4.318 -56.859 -28.029  1.00  2.49           C  
ATOM   7024  CG2 VAL A 440       6.252 -57.096 -29.493  1.00  2.49           C  
ATOM   7025  H   VAL A 440       6.500 -60.029 -29.391  1.00  2.49           H  
ATOM   7026  HA  VAL A 440       6.556 -58.264 -27.215  1.00  2.49           H  
ATOM   7027  HB  VAL A 440       4.560 -58.413 -29.476  1.00  2.49           H  
ATOM   7028 1HG1 VAL A 440       3.871 -56.160 -28.713  1.00  2.49           H  
ATOM   7029 2HG1 VAL A 440       3.536 -57.381 -27.491  1.00  2.49           H  
ATOM   7030 3HG1 VAL A 440       4.942 -56.325 -27.329  1.00  2.49           H  
ATOM   7031 1HG2 VAL A 440       5.795 -56.414 -30.203  1.00  2.49           H  
ATOM   7032 2HG2 VAL A 440       6.838 -56.539 -28.770  1.00  2.49           H  
ATOM   7033 3HG2 VAL A 440       6.893 -57.770 -30.013  1.00  2.49           H  
ATOM   7034  N   PHE A 441       3.950 -60.228 -27.164  1.00  2.74           N  
ATOM   7035  CA  PHE A 441       2.855 -60.665 -26.341  1.00  2.74           C  
ATOM   7036  C   PHE A 441       3.189 -61.899 -25.514  1.00  2.74           C  
ATOM   7037  O   PHE A 441       2.295 -62.634 -25.088  1.00  2.74           O  
ATOM   7038  CB  PHE A 441       1.635 -60.911 -27.213  1.00  2.74           C  
ATOM   7039  CG  PHE A 441       1.187 -59.658 -27.867  1.00  2.74           C  
ATOM   7040  CD1 PHE A 441       1.146 -59.549 -29.239  1.00  2.74           C  
ATOM   7041  CD2 PHE A 441       0.845 -58.567 -27.107  1.00  2.74           C  
ATOM   7042  CE1 PHE A 441       0.756 -58.387 -29.822  1.00  2.74           C  
ATOM   7043  CE2 PHE A 441       0.462 -57.403 -27.683  1.00  2.74           C  
ATOM   7044  CZ  PHE A 441       0.408 -57.300 -29.039  1.00  2.74           C  
ATOM   7045  H   PHE A 441       4.121 -60.693 -28.056  1.00  2.74           H  
ATOM   7046  HA  PHE A 441       2.615 -59.859 -25.654  1.00  2.74           H  
ATOM   7047 1HB  PHE A 441       1.882 -61.640 -27.989  1.00  2.74           H  
ATOM   7048 2HB  PHE A 441       0.818 -61.310 -26.614  1.00  2.74           H  
ATOM   7049  HD1 PHE A 441       1.426 -60.407 -29.857  1.00  2.74           H  
ATOM   7050  HD2 PHE A 441       0.890 -58.638 -26.036  1.00  2.74           H  
ATOM   7051  HE1 PHE A 441       0.724 -58.325 -30.899  1.00  2.74           H  
ATOM   7052  HE2 PHE A 441       0.198 -56.566 -27.059  1.00  2.74           H  
ATOM   7053  HZ  PHE A 441       0.092 -56.364 -29.495  1.00  2.74           H  
ATOM   7054  N   LYS A 442       4.466 -62.173 -25.285  1.00  3.15           N  
ATOM   7055  CA  LYS A 442       4.746 -63.321 -24.453  1.00  3.15           C  
ATOM   7056  C   LYS A 442       4.084 -63.106 -23.093  1.00  3.15           C  
ATOM   7057  O   LYS A 442       4.278 -62.069 -22.457  1.00  3.15           O  
ATOM   7058  CB  LYS A 442       6.251 -63.531 -24.305  1.00  3.15           C  
ATOM   7059  CG  LYS A 442       6.641 -64.779 -23.513  1.00  3.15           C  
ATOM   7060  CD  LYS A 442       8.152 -64.960 -23.481  1.00  3.15           C  
ATOM   7061  CE  LYS A 442       8.546 -66.202 -22.696  1.00  3.15           C  
ATOM   7062  NZ  LYS A 442      10.022 -66.388 -22.660  1.00  3.15           N  
ATOM   7063  H   LYS A 442       5.228 -61.604 -25.661  1.00  3.15           H  
ATOM   7064  HA  LYS A 442       4.311 -64.206 -24.917  1.00  3.15           H  
ATOM   7065 1HB  LYS A 442       6.698 -63.605 -25.300  1.00  3.15           H  
ATOM   7066 2HB  LYS A 442       6.693 -62.659 -23.819  1.00  3.15           H  
ATOM   7067 1HG  LYS A 442       6.271 -64.689 -22.490  1.00  3.15           H  
ATOM   7068 2HG  LYS A 442       6.183 -65.654 -23.972  1.00  3.15           H  
ATOM   7069 1HD  LYS A 442       8.525 -65.046 -24.502  1.00  3.15           H  
ATOM   7070 2HD  LYS A 442       8.610 -64.086 -23.018  1.00  3.15           H  
ATOM   7071 1HE  LYS A 442       8.176 -66.112 -21.676  1.00  3.15           H  
ATOM   7072 2HE  LYS A 442       8.092 -67.077 -23.161  1.00  3.15           H  
ATOM   7073 1HZ  LYS A 442      10.245 -67.220 -22.132  1.00  3.15           H  
ATOM   7074 2HZ  LYS A 442      10.373 -66.483 -23.603  1.00  3.15           H  
ATOM   7075 3HZ  LYS A 442      10.452 -65.586 -22.221  1.00  3.15           H  
ATOM   7076  N   GLY A 443       3.303 -64.085 -22.642  1.00  3.71           N  
ATOM   7077  CA  GLY A 443       2.634 -63.992 -21.343  1.00  3.71           C  
ATOM   7078  C   GLY A 443       1.314 -63.195 -21.321  1.00  3.71           C  
ATOM   7079  O   GLY A 443       0.729 -63.013 -20.251  1.00  3.71           O  
ATOM   7080  H   GLY A 443       3.165 -64.904 -23.215  1.00  3.71           H  
ATOM   7081 1HA  GLY A 443       2.439 -65.002 -20.982  1.00  3.71           H  
ATOM   7082 2HA  GLY A 443       3.324 -63.546 -20.630  1.00  3.71           H  
ATOM   7083  N   LYS A 444       0.829 -62.731 -22.475  1.00  4.39           N  
ATOM   7084  CA  LYS A 444      -0.398 -61.928 -22.495  1.00  4.39           C  
ATOM   7085  C   LYS A 444      -1.188 -62.110 -23.799  1.00  4.39           C  
ATOM   7086  O   LYS A 444      -0.645 -62.553 -24.807  1.00  4.39           O  
ATOM   7087  CB  LYS A 444      -0.016 -60.461 -22.264  1.00  4.39           C  
ATOM   7088  CG  LYS A 444       0.880 -59.904 -23.345  1.00  4.39           C  
ATOM   7089  CD  LYS A 444       1.459 -58.515 -23.018  1.00  4.39           C  
ATOM   7090  CE  LYS A 444       2.667 -58.652 -22.081  1.00  4.39           C  
ATOM   7091  NZ  LYS A 444       3.359 -57.342 -21.823  1.00  4.39           N  
ATOM   7092  H   LYS A 444       1.339 -62.886 -23.346  1.00  4.39           H  
ATOM   7093  HA  LYS A 444      -1.038 -62.257 -21.677  1.00  4.39           H  
ATOM   7094 1HB  LYS A 444      -0.916 -59.850 -22.225  1.00  4.39           H  
ATOM   7095 2HB  LYS A 444       0.497 -60.361 -21.307  1.00  4.39           H  
ATOM   7096 1HG  LYS A 444       1.713 -60.591 -23.461  1.00  4.39           H  
ATOM   7097 2HG  LYS A 444       0.327 -59.875 -24.274  1.00  4.39           H  
ATOM   7098 1HD  LYS A 444       1.797 -58.027 -23.935  1.00  4.39           H  
ATOM   7099 2HD  LYS A 444       0.703 -57.893 -22.546  1.00  4.39           H  
ATOM   7100 1HE  LYS A 444       2.330 -59.066 -21.133  1.00  4.39           H  
ATOM   7101 2HE  LYS A 444       3.383 -59.346 -22.535  1.00  4.39           H  
ATOM   7102 1HZ  LYS A 444       4.138 -57.503 -21.208  1.00  4.39           H  
ATOM   7103 2HZ  LYS A 444       3.721 -56.910 -22.700  1.00  4.39           H  
ATOM   7104 3HZ  LYS A 444       2.717 -56.703 -21.394  1.00  4.39           H  
ATOM   7105  N   HIS A 445      -2.485 -61.788 -23.785  1.00  5.15           N  
ATOM   7106  CA  HIS A 445      -3.278 -61.980 -24.999  1.00  5.15           C  
ATOM   7107  C   HIS A 445      -4.079 -60.756 -25.431  1.00  5.15           C  
ATOM   7108  O   HIS A 445      -5.269 -60.624 -25.120  1.00  5.15           O  
ATOM   7109  CB  HIS A 445      -4.246 -63.152 -24.803  1.00  5.15           C  
ATOM   7110  CG  HIS A 445      -3.568 -64.463 -24.504  1.00  5.15           C  
ATOM   7111  ND1 HIS A 445      -2.904 -65.197 -25.464  1.00  5.15           N  
ATOM   7112  CD2 HIS A 445      -3.454 -65.162 -23.350  1.00  5.15           C  
ATOM   7113  CE1 HIS A 445      -2.410 -66.291 -24.912  1.00  5.15           C  
ATOM   7114  NE2 HIS A 445      -2.732 -66.294 -23.631  1.00  5.15           N  
ATOM   7115  H   HIS A 445      -2.913 -61.425 -22.945  1.00  5.15           H  
ATOM   7116  HA  HIS A 445      -2.614 -62.231 -25.826  1.00  5.15           H  
ATOM   7117 1HB  HIS A 445      -4.931 -62.925 -23.986  1.00  5.15           H  
ATOM   7118 2HB  HIS A 445      -4.848 -63.277 -25.705  1.00  5.15           H  
ATOM   7119  HD1 HIS A 445      -2.792 -64.954 -26.426  1.00  5.15           H  
ATOM   7120  HD2 HIS A 445      -3.811 -64.980 -22.336  1.00  5.15           H  
ATOM   7121  HE1 HIS A 445      -1.846 -67.006 -25.510  1.00  5.15           H  
ATOM   7122  N   CYS A 446      -3.457 -59.914 -26.263  1.00  5.87           N  
ATOM   7123  CA  CYS A 446      -4.088 -58.677 -26.740  1.00  5.87           C  
ATOM   7124  C   CYS A 446      -5.333 -59.000 -27.552  1.00  5.87           C  
ATOM   7125  O   CYS A 446      -6.243 -58.185 -27.686  1.00  5.87           O  
ATOM   7126  CB  CYS A 446      -3.121 -57.909 -27.624  1.00  5.87           C  
ATOM   7127  SG  CYS A 446      -2.724 -58.765 -29.163  1.00  5.87           S  
ATOM   7128  H   CYS A 446      -2.495 -60.104 -26.512  1.00  5.87           H  
ATOM   7129  HA  CYS A 446      -4.366 -58.066 -25.882  1.00  5.87           H  
ATOM   7130 1HB  CYS A 446      -3.534 -56.931 -27.871  1.00  5.87           H  
ATOM   7131 2HB  CYS A 446      -2.207 -57.750 -27.074  1.00  5.87           H  
ATOM   7132  HG  CYS A 446      -1.538 -58.183 -29.344  1.00  5.87           H  
ATOM   7133  N   SER A 447      -5.333 -60.212 -28.099  1.00  6.44           N  
ATOM   7134  CA  SER A 447      -6.401 -60.795 -28.878  1.00  6.44           C  
ATOM   7135  C   SER A 447      -6.763 -59.993 -30.135  1.00  6.44           C  
ATOM   7136  O   SER A 447      -7.903 -60.023 -30.596  1.00  6.44           O  
ATOM   7137  CB  SER A 447      -7.592 -60.952 -27.953  1.00  6.44           C  
ATOM   7138  OG  SER A 447      -7.232 -61.724 -26.804  1.00  6.44           O  
ATOM   7139  H   SER A 447      -4.518 -60.778 -27.928  1.00  6.44           H  
ATOM   7140  HA  SER A 447      -6.078 -61.787 -29.197  1.00  6.44           H  
ATOM   7141 1HB  SER A 447      -7.968 -59.980 -27.644  1.00  6.44           H  
ATOM   7142 2HB  SER A 447      -8.395 -61.453 -28.489  1.00  6.44           H  
ATOM   7143  HG  SER A 447      -6.596 -61.171 -26.255  1.00  6.44           H  
ATOM   7144  N   LYS A 448      -5.766 -59.312 -30.699  1.00  6.82           N  
ATOM   7145  CA  LYS A 448      -5.897 -58.542 -31.934  1.00  6.82           C  
ATOM   7146  C   LYS A 448      -4.859 -58.957 -32.971  1.00  6.82           C  
ATOM   7147  O   LYS A 448      -5.149 -59.022 -34.167  1.00  6.82           O  
ATOM   7148  CB  LYS A 448      -5.735 -57.047 -31.657  1.00  6.82           C  
ATOM   7149  CG  LYS A 448      -6.808 -56.443 -30.778  1.00  6.82           C  
ATOM   7150  CD  LYS A 448      -6.586 -54.957 -30.584  1.00  6.82           C  
ATOM   7151  CE  LYS A 448      -7.664 -54.349 -29.704  1.00  6.82           C  
ATOM   7152  NZ  LYS A 448      -7.447 -52.891 -29.489  1.00  6.82           N  
ATOM   7153  H   LYS A 448      -4.875 -59.341 -30.235  1.00  6.82           H  
ATOM   7154  HA  LYS A 448      -6.886 -58.723 -32.355  1.00  6.82           H  
ATOM   7155 1HB  LYS A 448      -4.776 -56.877 -31.167  1.00  6.82           H  
ATOM   7156 2HB  LYS A 448      -5.719 -56.504 -32.600  1.00  6.82           H  
ATOM   7157 1HG  LYS A 448      -7.786 -56.608 -31.232  1.00  6.82           H  
ATOM   7158 2HG  LYS A 448      -6.797 -56.926 -29.806  1.00  6.82           H  
ATOM   7159 1HD  LYS A 448      -5.613 -54.794 -30.118  1.00  6.82           H  
ATOM   7160 2HD  LYS A 448      -6.595 -54.457 -31.553  1.00  6.82           H  
ATOM   7161 1HE  LYS A 448      -8.634 -54.498 -30.175  1.00  6.82           H  
ATOM   7162 2HE  LYS A 448      -7.660 -54.854 -28.737  1.00  6.82           H  
ATOM   7163 1HZ  LYS A 448      -8.182 -52.524 -28.901  1.00  6.82           H  
ATOM   7164 2HZ  LYS A 448      -6.553 -52.745 -29.042  1.00  6.82           H  
ATOM   7165 3HZ  LYS A 448      -7.460 -52.414 -30.380  1.00  6.82           H  
ATOM   7166  N   LEU A 449      -3.641 -59.184 -32.494  1.00  7.01           N  
ATOM   7167  CA  LEU A 449      -2.487 -59.455 -33.328  1.00  7.01           C  
ATOM   7168  C   LEU A 449      -1.892 -60.817 -32.990  1.00  7.01           C  
ATOM   7169  O   LEU A 449      -1.063 -61.341 -33.733  1.00  7.01           O  
ATOM   7170  OXT LEU A 449      -2.072 -61.271 -31.861  1.00  7.01           O  
ATOM   7171  CB  LEU A 449      -1.449 -58.350 -33.112  1.00  7.01           C  
ATOM   7172  CG  LEU A 449      -1.926 -56.922 -33.423  1.00  7.01           C  
ATOM   7173  CD1 LEU A 449      -0.855 -55.921 -33.034  1.00  7.01           C  
ATOM   7174  CD2 LEU A 449      -2.243 -56.819 -34.884  1.00  7.01           C  
ATOM   7175  H   LEU A 449      -3.502 -59.134 -31.500  1.00  7.01           H  
ATOM   7176  HA  LEU A 449      -2.797 -59.460 -34.372  1.00  7.01           H  
ATOM   7177 1HB  LEU A 449      -1.144 -58.374 -32.081  1.00  7.01           H  
ATOM   7178 2HB  LEU A 449      -0.594 -58.555 -33.740  1.00  7.01           H  
ATOM   7179  HG  LEU A 449      -2.816 -56.700 -32.841  1.00  7.01           H  
ATOM   7180 1HD1 LEU A 449      -1.204 -54.915 -33.251  1.00  7.01           H  
ATOM   7181 2HD1 LEU A 449      -0.642 -56.005 -31.970  1.00  7.01           H  
ATOM   7182 3HD1 LEU A 449       0.044 -56.112 -33.597  1.00  7.01           H  
ATOM   7183 1HD2 LEU A 449      -2.588 -55.812 -35.105  1.00  7.01           H  
ATOM   7184 2HD2 LEU A 449      -1.349 -57.038 -35.466  1.00  7.01           H  
ATOM   7185 3HD2 LEU A 449      -3.025 -57.534 -35.145  1.00  7.01           H  
TER    7186
ENDMDL

